Npc257237

Details

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Internal ID 12c236fc-c72a-4df5-93c6-f7d19eae29ec
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Dialkyl ethers
IUPAC Name 1-propan-2-yloxydodecane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H32O/c1-4-5-6-7-8-9-10-11-12-13-14-16-15(2)3/h15H,4-14H2,1-3H3
InChI Key JYJHLFUHTHWNSJ-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C15H32O
Molecular Weight 228.41 g/mol
Exact Mass 228.245315640 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 6.50
Atomic LogP (AlogP) 5.33
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 12

Synonyms

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Npc257237
Ether, dodecyl isopropyl
1-propan-2-yloxydodecane
lauryl isopropyl ether
1-Isopropoxydodecane #
29379-42-8
SCHEMBL988655
SCHEMBL4505354
SCHEMBL4505356
SCHEMBL6940747
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Npc257237

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9958 99.58%
Caco-2 + 0.9000 90.00%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6065 60.65%
OATP2B1 inhibitior - 0.8509 85.09%
OATP1B1 inhibitior + 0.9411 94.11%
OATP1B3 inhibitior + 0.9504 95.04%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.6987 69.87%
P-glycoprotein inhibitior - 0.9269 92.69%
P-glycoprotein substrate - 0.8931 89.31%
CYP3A4 substrate - 0.6599 65.99%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7019 70.19%
CYP3A4 inhibition - 0.9740 97.40%
CYP2C9 inhibition - 0.9188 91.88%
CYP2C19 inhibition - 0.9107 91.07%
CYP2D6 inhibition - 0.9329 93.29%
CYP1A2 inhibition - 0.6430 64.30%
CYP2C8 inhibition - 0.8852 88.52%
CYP inhibitory promiscuity - 0.7822 78.22%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5800 58.00%
Carcinogenicity (trinary) Non-required 0.6400 64.00%
Eye corrosion + 0.8438 84.38%
Eye irritation + 0.9704 97.04%
Skin irritation - 0.7343 73.43%
Skin corrosion - 0.9951 99.51%
Ames mutagenesis - 0.9437 94.37%
Human Ether-a-go-go-Related Gene inhibition - 0.6006 60.06%
Micronuclear - 0.9800 98.00%
Hepatotoxicity + 0.6757 67.57%
skin sensitisation + 0.9181 91.81%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity - 0.9778 97.78%
Mitochondrial toxicity - 0.9625 96.25%
Nephrotoxicity + 0.6383 63.83%
Acute Oral Toxicity (c) III 0.7708 77.08%
Estrogen receptor binding - 0.6930 69.30%
Androgen receptor binding - 0.8032 80.32%
Thyroid receptor binding + 0.7385 73.85%
Glucocorticoid receptor binding - 0.6584 65.84%
Aromatase binding - 0.8089 80.89%
PPAR gamma - 0.7114 71.14%
Honey bee toxicity - 0.9679 96.79%
Biodegradation + 0.8000 80.00%
Crustacea aquatic toxicity + 0.6132 61.32%
Fish aquatic toxicity + 0.8333 83.33%

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
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 96.41% 90.24%
CHEMBL2885 P07451 Carbonic anhydrase III 95.46% 87.45%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 94.16% 85.94%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.08% 97.29%
CHEMBL240 Q12809 HERG 93.86% 89.76%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 91.89% 92.86%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.51% 92.08%
CHEMBL1907 P15144 Aminopeptidase N 91.00% 93.31%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.50% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.15% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.76% 97.25%
CHEMBL2581 P07339 Cathepsin D 89.76% 98.95%
CHEMBL202 P00374 Dihydrofolate reductase 88.11% 89.92%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 87.82% 92.68%
CHEMBL2996 Q05655 Protein kinase C delta 87.40% 97.79%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.14% 93.56%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 80.61% 96.00%

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 pubescens

Cross-Links

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PubChem 537042
NPASS NPC257237