4-(4-methylcyclohexyl)cyclohexen-1-ol

C13H22O — CID 145005896

IUPAC4-(4-methylcyclohexyl)cyclohexen-1-ol
SMILESCC1CCC(C2CC=C(O)CC2)CC1
InChIInChI=1S/C13H22O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h8,10-12,14H,2-7,9H2,1H3
InChIKeyRJULOYLXDOAWML-UHFFFAOYSA-N
MW194.32 g/mol
LogP4.05
Rot. Bonds1

About 4-(4-methylcyclohexyl)cyclohexen-1-ol

4-(4-methylcyclohexyl)cyclohexen-1-ol (PubChem CID 145005896) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is 4-(4-methylcyclohexyl)cyclohexen-1-ol.

Molecular Properties

Compound Name4-(4-methylcyclohexyl)cyclohexen-1-ol
PubChem CID145005896
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Name4-(4-methylcyclohexyl)cyclohexen-1-ol
SMILESCC1CCC(C2CC=C(O)CC2)CC1
InChIInChI=1S/C13H22O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h8,10-12,14H,2-7,9H2,1H3
InChIKeyRJULOYLXDOAWML-UHFFFAOYSA-N
XLogP4.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylcyclohexyl)cyclohexen-1-ol?
The IUPAC name of 4-(4-methylcyclohexyl)cyclohexen-1-ol (CID 145005896) is 4-(4-methylcyclohexyl)cyclohexen-1-ol.
What is the SMILES notation for 4-(4-methylcyclohexyl)cyclohexen-1-ol?
The canonical SMILES for 4-(4-methylcyclohexyl)cyclohexen-1-ol is CC1CCC(C2CC=C(O)CC2)CC1.
What is the InChIKey of 4-(4-methylcyclohexyl)cyclohexen-1-ol?
The InChIKey is RJULOYLXDOAWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h8,10-12,14H,2-7,9H2,1H3.
What are the key properties of 4-(4-methylcyclohexyl)cyclohexen-1-ol?
4-(4-methylcyclohexyl)cyclohexen-1-ol has a molecular weight of 194.32 g/mol, XLogP of 4.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylcyclohexyl)cyclohexen-1-ol is sourced from PubChem (CID 145005896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).