1-(3-ethylcyclohexyl)decan-1-ol

C18H36O — CID 65401129

IUPAC1-(3-ethylcyclohexyl)decan-1-ol
SMILESCCCCCCCCCC(O)C1CCCC(CC)C1
InChIInChI=1S/C18H36O/c1-3-5-6-7-8-9-10-14-18(19)17-13-11-12-16(4-2)15-17/h16-19H,3-15H2,1-2H3
InChIKeyWPPYRQHKHGAOJA-UHFFFAOYSA-N
MW268.48 g/mol
LogP5.70
Rot. Bonds10

About 1-(3-ethylcyclohexyl)decan-1-ol

1-(3-ethylcyclohexyl)decan-1-ol (PubChem CID 65401129) has the molecular formula C18H36O and a molecular weight of 268.48 g/mol. Its IUPAC name is 1-(3-ethylcyclohexyl)decan-1-ol.

Molecular Properties

Compound Name1-(3-ethylcyclohexyl)decan-1-ol
PubChem CID65401129
Molecular FormulaC18H36O
Molecular Weight268.48 g/mol
Exact Mass268.28
IUPAC Name1-(3-ethylcyclohexyl)decan-1-ol
SMILESCCCCCCCCCC(O)C1CCCC(CC)C1
InChIInChI=1S/C18H36O/c1-3-5-6-7-8-9-10-14-18(19)17-13-11-12-16(4-2)15-17/h16-19H,3-15H2,1-2H3
InChIKeyWPPYRQHKHGAOJA-UHFFFAOYSA-N
XLogP5.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.48
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclobutyl-1-(3-ethylcyclohexyl)ethanol
CID 65457880
1-cyclooctylundecan-1-ol
CID 80603651
N-ethyl-1-(3-ethylcyclohexyl)decan-1-amine
CID 65415153
1-cyclopropylheptan-1-ol
CID 10909821
1-cyclopropyltetradecan-1-ol
CID 63461268
1-cyclopropyltridecan-1-ol
CID 63410999
1-(3-ethylcyclohexyl)-3-methylbut-3-en-1-ol
CID 79177597
1-(4-tert-butylcyclohexyl)heptan-1-ol
CID 65400919
1-(3-bicyclo[3.1.0]hexanyl)tridecan-1-ol
CID 115789478
1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethanol
CID 105104403
1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112699179
1-(3-ethylcyclohexyl)-N-propan-2-ylpentan-1-amine
CID 79411539

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclohexyl)decan-1-ol?
The IUPAC name of 1-(3-ethylcyclohexyl)decan-1-ol (CID 65401129) is 1-(3-ethylcyclohexyl)decan-1-ol.
What is the SMILES notation for 1-(3-ethylcyclohexyl)decan-1-ol?
The canonical SMILES for 1-(3-ethylcyclohexyl)decan-1-ol is CCCCCCCCCC(O)C1CCCC(CC)C1.
What is the InChIKey of 1-(3-ethylcyclohexyl)decan-1-ol?
The InChIKey is WPPYRQHKHGAOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O/c1-3-5-6-7-8-9-10-14-18(19)17-13-11-12-16(4-2)15-17/h16-19H,3-15H2,1-2H3.
What are the key properties of 1-(3-ethylcyclohexyl)decan-1-ol?
1-(3-ethylcyclohexyl)decan-1-ol has a molecular weight of 268.48 g/mol, XLogP of 5.70, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclohexyl)decan-1-ol is sourced from PubChem (CID 65401129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).