(4Z)-bicyclo[6.1.0]non-4-en-3-ol

C9H14O — CID 89182482

IUPAC(4Z)-bicyclo[6.1.0]non-4-en-3-ol
SMILESOC1/C=C\CCC2CC2C1
InChIInChI=1S/C9H14O/c10-9-4-2-1-3-7-5-8(7)6-9/h2,4,7-10H,1,3,5-6H2/b4-2-
InChIKeyFQRVSUYOQAZIBS-RQOWECAXSA-N
MW138.21 g/mol
LogP1.72
Rot. Bonds

About (4Z)-bicyclo[6.1.0]non-4-en-3-ol

(4Z)-bicyclo[6.1.0]non-4-en-3-ol (PubChem CID 89182482) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is (4Z)-bicyclo[6.1.0]non-4-en-3-ol.

Molecular Properties

Compound Name(4Z)-bicyclo[6.1.0]non-4-en-3-ol
PubChem CID89182482
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name(4Z)-bicyclo[6.1.0]non-4-en-3-ol
SMILESOC1/C=C\CCC2CC2C1
InChIInChI=1S/C9H14O/c10-9-4-2-1-3-7-5-8(7)6-9/h2,4,7-10H,1,3,5-6H2/b4-2-
InChIKeyFQRVSUYOQAZIBS-RQOWECAXSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4Z)-bicyclo[6.1.0]non-4-en-3-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 (4Z)-bicyclo[6.1.0]non-4-en-3-ol?
The IUPAC name of (4Z)-bicyclo[6.1.0]non-4-en-3-ol (CID 89182482) is (4Z)-bicyclo[6.1.0]non-4-en-3-ol.
What is the SMILES notation for (4Z)-bicyclo[6.1.0]non-4-en-3-ol?
The canonical SMILES for (4Z)-bicyclo[6.1.0]non-4-en-3-ol is OC1/C=C\CCC2CC2C1.
What is the InChIKey of (4Z)-bicyclo[6.1.0]non-4-en-3-ol?
The InChIKey is FQRVSUYOQAZIBS-RQOWECAXSA-N. The full InChI is InChI=1S/C9H14O/c10-9-4-2-1-3-7-5-8(7)6-9/h2,4,7-10H,1,3,5-6H2/b4-2-.
What are the key properties of (4Z)-bicyclo[6.1.0]non-4-en-3-ol?
(4Z)-bicyclo[6.1.0]non-4-en-3-ol has a molecular weight of 138.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-bicyclo[6.1.0]non-4-en-3-ol is sourced from PubChem (CID 89182482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).