1-[(Z)-hex-3-enyl]cyclopentan-1-ol

C11H20O — CID 20836162

IUPAC1-[(Z)-hex-3-enyl]cyclopentan-1-ol
SMILESCC/C=C\CCC1(O)CCCC1
InChIInChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3/b4-3-
InChIKeyHYSWZRKILAMFEE-ARJAWSKDSA-N
MW168.28 g/mol
LogP3.04
Rot. Bonds4

About 1-[(Z)-hex-3-enyl]cyclopentan-1-ol

1-[(Z)-hex-3-enyl]cyclopentan-1-ol (PubChem CID 20836162) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[(Z)-hex-3-enyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(Z)-hex-3-enyl]cyclopentan-1-ol
PubChem CID20836162
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-[(Z)-hex-3-enyl]cyclopentan-1-ol
SMILESCC/C=C\CCC1(O)CCCC1
InChIInChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3/b4-3-
InChIKeyHYSWZRKILAMFEE-ARJAWSKDSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-hex-3-enyl]cyclopentan-1-ol?
The IUPAC name of 1-[(Z)-hex-3-enyl]cyclopentan-1-ol (CID 20836162) is 1-[(Z)-hex-3-enyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(Z)-hex-3-enyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(Z)-hex-3-enyl]cyclopentan-1-ol is CC/C=C\CCC1(O)CCCC1.
What is the InChIKey of 1-[(Z)-hex-3-enyl]cyclopentan-1-ol?
The InChIKey is HYSWZRKILAMFEE-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3/b4-3-.
What are the key properties of 1-[(Z)-hex-3-enyl]cyclopentan-1-ol?
1-[(Z)-hex-3-enyl]cyclopentan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-hex-3-enyl]cyclopentan-1-ol is sourced from PubChem (CID 20836162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).