cyclohexen-1-ol

C6H10O — CID 637939

IUPACcyclohexen-1-ol
SMILESOC1=CCCCC1
InChIInChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h4,7H,1-3,5H2
InChIKeyQHDHNVFIKWGRJR-UHFFFAOYSA-N
MW98.14 g/mol
LogP2.00
Rot. Bonds

About cyclohexen-1-ol

cyclohexen-1-ol (PubChem CID 637939) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is cyclohexen-1-ol.

Molecular Properties

Compound Namecyclohexen-1-ol
PubChem CID637939
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Namecyclohexen-1-ol
SMILESOC1=CCCCC1
InChIInChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h4,7H,1-3,5H2
InChIKeyQHDHNVFIKWGRJR-UHFFFAOYSA-N
XLogP2.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclohexen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-ol?
The IUPAC name of cyclohexen-1-ol (CID 637939) is cyclohexen-1-ol.
What is the SMILES notation for cyclohexen-1-ol?
The canonical SMILES for cyclohexen-1-ol is OC1=CCCCC1.
What is the InChIKey of cyclohexen-1-ol?
The InChIKey is QHDHNVFIKWGRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h4,7H,1-3,5H2.
What are the key properties of cyclohexen-1-ol?
cyclohexen-1-ol has a molecular weight of 98.14 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-ol is sourced from PubChem (CID 637939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).