2-Methylnonane

Details

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Internal ID 3da34ef4-c8a4-49f9-b8f0-916e691907dc
Taxonomy Hydrocarbons > Saturated hydrocarbons > Alkanes > Branched alkanes
IUPAC Name 2-methylnonane
SMILES (Canonical) CCCCCCCC(C)C
SMILES (Isomeric) CCCCCCCC(C)C
InChI InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3
InChI Key SGVYKUFIHHTIFL-UHFFFAOYSA-N
Popularity 160 references in papers

Physical and Chemical Properties

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Molecular Formula C10H22
Molecular Weight 142.28 g/mol
Exact Mass 142.172150702 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.30
Atomic LogP (AlogP) 4.00
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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871-83-0
Nonane, 2-methyl-
2 - methylnonane
C9-11 Isoparaffin
Octane, dimethyl-
ISODECANE
EINECS 271-365-3
68551-16-6
UNII-382AKH052V
382AKH052V
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-Methylnonane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9924 99.24%
Caco-2 + 0.9131 91.31%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Lysosomes 0.4437 44.37%
OATP2B1 inhibitior - 0.8459 84.59%
OATP1B1 inhibitior + 0.9701 97.01%
OATP1B3 inhibitior + 0.9500 95.00%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.9504 95.04%
P-glycoprotein inhibitior - 0.9777 97.77%
P-glycoprotein substrate - 0.8560 85.60%
CYP3A4 substrate - 0.7190 71.90%
CYP2C9 substrate - 0.8153 81.53%
CYP2D6 substrate - 0.7243 72.43%
CYP3A4 inhibition - 0.9872 98.72%
CYP2C9 inhibition - 0.9221 92.21%
CYP2C19 inhibition - 0.9470 94.70%
CYP2D6 inhibition - 0.9457 94.57%
CYP1A2 inhibition - 0.6898 68.98%
CYP2C8 inhibition - 0.9855 98.55%
CYP inhibitory promiscuity - 0.8241 82.41%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5800 58.00%
Carcinogenicity (trinary) Non-required 0.6183 61.83%
Eye corrosion + 0.9891 98.91%
Eye irritation + 0.9938 99.38%
Skin irritation + 0.8188 81.88%
Skin corrosion - 0.9798 97.98%
Ames mutagenesis - 1.0000 100.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5667 56.67%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.7810 78.10%
skin sensitisation + 0.9360 93.60%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity - 0.9674 96.74%
Mitochondrial toxicity + 0.9750 97.50%
Nephrotoxicity + 0.5208 52.08%
Acute Oral Toxicity (c) IV 0.4917 49.17%
Estrogen receptor binding - 0.9474 94.74%
Androgen receptor binding - 0.8400 84.00%
Thyroid receptor binding - 0.6973 69.73%
Glucocorticoid receptor binding - 0.9093 90.93%
Aromatase binding - 0.8974 89.74%
PPAR gamma - 0.9004 90.04%
Honey bee toxicity - 0.9898 98.98%
Biodegradation + 0.5750 57.50%
Crustacea aquatic toxicity + 0.7782 77.82%
Fish aquatic toxicity + 0.9819 98.19%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL230 P35354 Cyclooxygenase-2 96.46% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 95.90% 92.86%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.49% 97.29%
CHEMBL1907 P15144 Aminopeptidase N 94.68% 93.31%
CHEMBL2581 P07339 Cathepsin D 94.62% 98.95%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 93.80% 85.94%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.29% 92.08%
CHEMBL2885 P07451 Carbonic anhydrase III 92.43% 87.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 89.86% 93.56%
CHEMBL2996 Q05655 Protein kinase C delta 89.60% 97.79%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 88.73% 90.24%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.15% 91.81%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.14% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.26% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.21% 99.17%
CHEMBL299 P17252 Protein kinase C alpha 83.82% 98.03%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.13% 96.47%
CHEMBL283 P08254 Matrix metalloproteinase 3 81.06% 97.29%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.00% 100.00%
CHEMBL240 Q12809 HERG 80.54% 89.76%
CHEMBL221 P23219 Cyclooxygenase-1 80.52% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Angelica acutiloba
Angelica gigas
Angelica sinensis

Cross-Links

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PubChem 13379
NPASS NPC7403
LOTUS LTS0118373
wikiData Q2813818