2-Methylhexan-1-ol

Details

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Internal ID 7570dbd6-f6c5-4a79-b320-788f0240e47d
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 2-methylhexan-1-ol
SMILES (Canonical) CCCCC(C)CO
SMILES (Isomeric) CCCCC(C)CO
InChI InChI=1S/C7H16O/c1-3-4-5-7(2)6-8/h7-8H,3-6H2,1-2H3
InChI Key LCFKURIJYIJNRU-UHFFFAOYSA-N
Popularity 31 references in papers

Physical and Chemical Properties

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Molecular Formula C7H16O
Molecular Weight 116.20 g/mol
Exact Mass 116.120115130 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.30

Synonyms

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2-methyl-1-hexanol
624-22-6
1-Hexanol, 2-methyl-
2-methylhexanol
61949-26-6
Z6K9KCS2ZN
METHYLHEXANOL
2-methyl-hexan-1-ol
EINECS 210-837-5
UNII-Z6K9KCS2ZN
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-Methylhexan-1-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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
CHEMBL2581 P07339 Cathepsin D 94.56% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.23% 97.29%
CHEMBL2885 P07451 Carbonic anhydrase III 92.25% 87.45%
CHEMBL1907 P15144 Aminopeptidase N 89.65% 93.31%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 88.95% 92.86%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.74% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.26% 93.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.36% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.87% 99.17%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 84.57% 91.81%
CHEMBL2996 Q05655 Protein kinase C delta 83.71% 97.79%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 81.07% 95.00%

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.
Zingiber mioga

Cross-Links

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PubChem 43858
LOTUS LTS0079479
wikiData Q27894765