1-(cyclopenten-1-yl)hexan-1-ol

C11H20O — CID 62078915

IUPAC1-(cyclopenten-1-yl)hexan-1-ol
SMILESCCCCCC(O)C1=CCCC1
InChIInChI=1S/C11H20O/c1-2-3-4-9-11(12)10-7-5-6-8-10/h7,11-12H,2-6,8-9H2,1H3
InChIKeyHEUQWARKAUCLFL-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.04
Rot. Bonds5

About 1-(cyclopenten-1-yl)hexan-1-ol

1-(cyclopenten-1-yl)hexan-1-ol (PubChem CID 62078915) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)hexan-1-ol.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)hexan-1-ol
PubChem CID62078915
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-(cyclopenten-1-yl)hexan-1-ol
SMILESCCCCCC(O)C1=CCCC1
InChIInChI=1S/C11H20O/c1-2-3-4-9-11(12)10-7-5-6-8-10/h7,11-12H,2-6,8-9H2,1H3
InChIKeyHEUQWARKAUCLFL-UHFFFAOYSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclopenten-1-yl)-2-ethylhexan-1-ol
CID 62078740
1-(cyclopenten-1-yl)-N-ethylhexan-1-amine
CID 62080366
1-(cyclopenten-1-yl)pentan-1-amine
CID 62078864
1-(cyclohexen-1-yl)-4-methoxybutan-1-ol
CID 106657944
1-(cycloocten-1-yl)-4-ethoxybutan-1-ol
CID 106657695
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
1-(cyclohepten-1-yl)heptan-1-amine
CID 114752507
1-pentan-2-ylcyclopentene
CID 21242449
1-(cyclohexen-1-yl)-N-ethyloctan-1-amine
CID 63506129
1-(cycloocten-1-yl)-N-ethylhexan-1-amine
CID 106656805
1-(3,4-dihydro-2H-pyran-6-yl)nonan-1-ol
CID 102649817
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-ol
CID 102646548

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)hexan-1-ol?
The IUPAC name of 1-(cyclopenten-1-yl)hexan-1-ol (CID 62078915) is 1-(cyclopenten-1-yl)hexan-1-ol.
What is the SMILES notation for 1-(cyclopenten-1-yl)hexan-1-ol?
The canonical SMILES for 1-(cyclopenten-1-yl)hexan-1-ol is CCCCCC(O)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)hexan-1-ol?
The InChIKey is HEUQWARKAUCLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-2-3-4-9-11(12)10-7-5-6-8-10/h7,11-12H,2-6,8-9H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)hexan-1-ol?
1-(cyclopenten-1-yl)hexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)hexan-1-ol is sourced from PubChem (CID 62078915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).