4-Methylundecane

Details

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Internal ID e39e670a-26d9-4eee-b952-2eb471aef7b7
Taxonomy Hydrocarbons > Saturated hydrocarbons > Alkanes > Branched alkanes
IUPAC Name 4-methylundecane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H26/c1-4-6-7-8-9-11-12(3)10-5-2/h12H,4-11H2,1-3H3
InChI Key KNMXZGDUJVOTOC-UHFFFAOYSA-N
Popularity 21 references in papers

Physical and Chemical Properties

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Molecular Formula C12H26
Molecular Weight 170.33 g/mol
Exact Mass 170.203450829 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 6.40
Atomic LogP (AlogP) 4.78
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 8

Synonyms

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2980-69-0
CHEBI:84250
DTXSID00334357
RefChem:99976
DTXCID30965077
KNMXZGDUJVOTOC-UHFFFAOYSA-N
Undecane, 4-methyl-
UNDECANE,4-METHYL-
SCHEMBL181032
SCHEMBL199060
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4-Methylundecane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9917 99.17%
Caco-2 + 0.9462 94.62%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Lysosomes 0.5432 54.32%
OATP2B1 inhibitior - 0.8389 83.89%
OATP1B1 inhibitior + 0.9616 96.16%
OATP1B3 inhibitior + 0.9471 94.71%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.8514 85.14%
P-glycoprotein inhibitior - 0.9494 94.94%
P-glycoprotein substrate - 0.8591 85.91%
CYP3A4 substrate - 0.7014 70.14%
CYP2C9 substrate - 0.8153 81.53%
CYP2D6 substrate - 0.7243 72.43%
CYP3A4 inhibition - 0.9842 98.42%
CYP2C9 inhibition - 0.9267 92.67%
CYP2C19 inhibition - 0.9483 94.83%
CYP2D6 inhibition - 0.9386 93.86%
CYP1A2 inhibition - 0.6549 65.49%
CYP2C8 inhibition - 0.9829 98.29%
CYP inhibitory promiscuity - 0.7959 79.59%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6000 60.00%
Carcinogenicity (trinary) Non-required 0.6062 60.62%
Eye corrosion + 0.9906 99.06%
Eye irritation + 0.9719 97.19%
Skin irritation + 0.8624 86.24%
Skin corrosion - 0.9704 97.04%
Ames mutagenesis - 0.9800 98.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6389 63.89%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.6882 68.82%
skin sensitisation + 0.9268 92.68%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity - 0.9086 90.86%
Mitochondrial toxicity + 0.9625 96.25%
Nephrotoxicity + 0.5800 58.00%
Acute Oral Toxicity (c) III 0.5369 53.69%
Estrogen receptor binding - 0.8530 85.30%
Androgen receptor binding - 0.8614 86.14%
Thyroid receptor binding - 0.7125 71.25%
Glucocorticoid receptor binding - 0.8788 87.88%
Aromatase binding - 0.8763 87.63%
PPAR gamma - 0.8583 85.83%
Honey bee toxicity - 0.9861 98.61%
Biodegradation + 0.6750 67.50%
Crustacea aquatic toxicity + 0.7634 76.34%
Fish aquatic toxicity + 0.9752 97.52%

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
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 95.32% 92.86%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.88% 97.29%
CHEMBL230 P35354 Cyclooxygenase-2 94.87% 89.63%
CHEMBL2581 P07339 Cathepsin D 93.85% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 92.34% 87.45%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 91.74% 85.94%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.35% 92.08%
CHEMBL1907 P15144 Aminopeptidase N 90.21% 93.31%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 89.99% 91.81%
CHEMBL2996 Q05655 Protein kinase C delta 89.44% 97.79%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.78% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.66% 97.25%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 87.35% 90.24%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.47% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.45% 99.17%
CHEMBL299 P17252 Protein kinase C alpha 84.73% 98.03%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 84.53% 95.00%
CHEMBL221 P23219 Cyclooxygenase-1 82.05% 90.17%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.00% 100.00%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 80.05% 97.23%

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.
Lycium barbarum
Lycium chinense

Cross-Links

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PubChem 520454
NPASS NPC100276