8,9-dimethylbicyclo[5.2.0]non-8-ene

C11H18 — CID 134992427

IUPAC8,9-dimethylbicyclo[5.2.0]non-8-ene
SMILESCC1=C(C)C2CCCCCC12
InChIInChI=1S/C11H18/c1-8-9(2)11-7-5-3-4-6-10(8)11/h10-11H,3-7H2,1-2H3
InChIKeyHKOARDBEACKBKK-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.53
Rot. Bonds

About 8,9-dimethylbicyclo[5.2.0]non-8-ene

8,9-dimethylbicyclo[5.2.0]non-8-ene (PubChem CID 134992427) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 8,9-dimethylbicyclo[5.2.0]non-8-ene.

Molecular Properties

Compound Name8,9-dimethylbicyclo[5.2.0]non-8-ene
PubChem CID134992427
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name8,9-dimethylbicyclo[5.2.0]non-8-ene
SMILESCC1=C(C)C2CCCCCC12
InChIInChI=1S/C11H18/c1-8-9(2)11-7-5-3-4-6-10(8)11/h10-11H,3-7H2,1-2H3
InChIKeyHKOARDBEACKBKK-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 8,9-dimethylbicyclo[5.2.0]non-8-ene 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 8,9-dimethylbicyclo[5.2.0]non-8-ene?
The IUPAC name of 8,9-dimethylbicyclo[5.2.0]non-8-ene (CID 134992427) is 8,9-dimethylbicyclo[5.2.0]non-8-ene.
What is the SMILES notation for 8,9-dimethylbicyclo[5.2.0]non-8-ene?
The canonical SMILES for 8,9-dimethylbicyclo[5.2.0]non-8-ene is CC1=C(C)C2CCCCCC12.
What is the InChIKey of 8,9-dimethylbicyclo[5.2.0]non-8-ene?
The InChIKey is HKOARDBEACKBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-8-9(2)11-7-5-3-4-6-10(8)11/h10-11H,3-7H2,1-2H3.
What are the key properties of 8,9-dimethylbicyclo[5.2.0]non-8-ene?
8,9-dimethylbicyclo[5.2.0]non-8-ene has a molecular weight of 150.26 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethylbicyclo[5.2.0]non-8-ene is sourced from PubChem (CID 134992427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).