11-cyclohexylundecan-1-ol

C17H34O — CID 18980516

IUPAC11-cyclohexylundecan-1-ol
SMILESOCCCCCCCCCCCC1CCCCC1
InChIInChI=1S/C17H34O/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h17-18H,1-16H2
InChIKeyVJPAIFWWJVJJBK-UHFFFAOYSA-N
MW254.46 g/mol
LogP5.46
Rot. Bonds11

About 11-cyclohexylundecan-1-ol

11-cyclohexylundecan-1-ol (PubChem CID 18980516) has the molecular formula C17H34O and a molecular weight of 254.46 g/mol. Its IUPAC name is 11-cyclohexylundecan-1-ol.

Molecular Properties

Compound Name11-cyclohexylundecan-1-ol
PubChem CID18980516
Molecular FormulaC17H34O
Molecular Weight254.46 g/mol
Exact Mass254.26
IUPAC Name11-cyclohexylundecan-1-ol
SMILESOCCCCCCCCCCCC1CCCCC1
InChIInChI=1S/C17H34O/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h17-18H,1-16H2
InChIKeyVJPAIFWWJVJJBK-UHFFFAOYSA-N
XLogP5.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.46
LogP ≤ 55.46
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

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CID 54165208
tetradecylcycloundecane
CID 169026040
docosylcyclohexane
CID 521991
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Frequently Asked Questions

What is the IUPAC name of 11-cyclohexylundecan-1-ol?
The IUPAC name of 11-cyclohexylundecan-1-ol (CID 18980516) is 11-cyclohexylundecan-1-ol.
What is the SMILES notation for 11-cyclohexylundecan-1-ol?
The canonical SMILES for 11-cyclohexylundecan-1-ol is OCCCCCCCCCCCC1CCCCC1.
What is the InChIKey of 11-cyclohexylundecan-1-ol?
The InChIKey is VJPAIFWWJVJJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h17-18H,1-16H2.
What are the key properties of 11-cyclohexylundecan-1-ol?
11-cyclohexylundecan-1-ol has a molecular weight of 254.46 g/mol, XLogP of 5.46, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-cyclohexylundecan-1-ol is sourced from PubChem (CID 18980516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).