1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol

C11H16O — CID 12713605

IUPAC1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol
SMILESOC1(C2=CC=CC2)CCCCC1
InChIInChI=1S/C11H16O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h2-3,6,12H,1,4-5,7-9H2
InChIKeyJPZMSVMTVXQXCF-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.57
Rot. Bonds1

About 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol

1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol (PubChem CID 12713605) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol
PubChem CID12713605
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol
SMILESOC1(C2=CC=CC2)CCCCC1
InChIInChI=1S/C11H16O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h2-3,6,12H,1,4-5,7-9H2
InChIKeyJPZMSVMTVXQXCF-UHFFFAOYSA-N
XLogP2.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol (CID 12713605) is 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol.
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol is OC1(C2=CC=CC2)CCCCC1.
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol?
The InChIKey is JPZMSVMTVXQXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h2-3,6,12H,1,4-5,7-9H2.
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol?
1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol has a molecular weight of 164.25 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol is sourced from PubChem (CID 12713605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).