1-cyclohex-3-en-1-ylpropan-1-ol

C9H16O — CID 23131558

IUPAC1-cyclohex-3-en-1-ylpropan-1-ol
SMILESCCC(O)C1CC=CCC1
InChIInChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h3-4,8-10H,2,5-7H2,1H3
InChIKeyAEQGOXXJTSQAAV-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.11
Rot. Bonds2

About 1-cyclohex-3-en-1-ylpropan-1-ol

1-cyclohex-3-en-1-ylpropan-1-ol (PubChem CID 23131558) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-cyclohex-3-en-1-ylpropan-1-ol.

Molecular Properties

Compound Name1-cyclohex-3-en-1-ylpropan-1-ol
PubChem CID23131558
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-cyclohex-3-en-1-ylpropan-1-ol
SMILESCCC(O)C1CC=CCC1
InChIInChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h3-4,8-10H,2,5-7H2,1H3
InChIKeyAEQGOXXJTSQAAV-UHFFFAOYSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-cyclohex-3-en-1-ylpropan-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 1-cyclohex-3-en-1-ylpropan-1-ol?
The IUPAC name of 1-cyclohex-3-en-1-ylpropan-1-ol (CID 23131558) is 1-cyclohex-3-en-1-ylpropan-1-ol.
What is the SMILES notation for 1-cyclohex-3-en-1-ylpropan-1-ol?
The canonical SMILES for 1-cyclohex-3-en-1-ylpropan-1-ol is CCC(O)C1CC=CCC1.
What is the InChIKey of 1-cyclohex-3-en-1-ylpropan-1-ol?
The InChIKey is AEQGOXXJTSQAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h3-4,8-10H,2,5-7H2,1H3.
What are the key properties of 1-cyclohex-3-en-1-ylpropan-1-ol?
1-cyclohex-3-en-1-ylpropan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-3-en-1-ylpropan-1-ol is sourced from PubChem (CID 23131558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).