1-cyclopentylcyclohex-2-en-1-ol

C11H18O — CID 58028210

IUPAC1-cyclopentylcyclohex-2-en-1-ol
SMILESOC1(C2CCCC2)C=CCCC1
InChIInChI=1S/C11H18O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h4,8,10,12H,1-3,5-7,9H2
InChIKeyJKXVPCBWQVZZIC-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.65
Rot. Bonds1

About 1-cyclopentylcyclohex-2-en-1-ol

1-cyclopentylcyclohex-2-en-1-ol (PubChem CID 58028210) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 1-cyclopentylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name1-cyclopentylcyclohex-2-en-1-ol
PubChem CID58028210
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name1-cyclopentylcyclohex-2-en-1-ol
SMILESOC1(C2CCCC2)C=CCCC1
InChIInChI=1S/C11H18O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h4,8,10,12H,1-3,5-7,9H2
InChIKeyJKXVPCBWQVZZIC-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.65
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-cyclopentylcyclohex-2-en-1-ol?
The IUPAC name of 1-cyclopentylcyclohex-2-en-1-ol (CID 58028210) is 1-cyclopentylcyclohex-2-en-1-ol.
What is the SMILES notation for 1-cyclopentylcyclohex-2-en-1-ol?
The canonical SMILES for 1-cyclopentylcyclohex-2-en-1-ol is OC1(C2CCCC2)C=CCCC1.
What is the InChIKey of 1-cyclopentylcyclohex-2-en-1-ol?
The InChIKey is JKXVPCBWQVZZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h4,8,10,12H,1-3,5-7,9H2.
What are the key properties of 1-cyclopentylcyclohex-2-en-1-ol?
1-cyclopentylcyclohex-2-en-1-ol has a molecular weight of 166.26 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylcyclohex-2-en-1-ol is sourced from PubChem (CID 58028210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).