7,8-dimethylbicyclo[4.2.0]oct-2-ene

C10H16 — CID 58852239

IUPAC7,8-dimethylbicyclo[4.2.0]oct-2-ene
SMILESCC1C(C)C2CCC=CC12
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h3,5,7-10H,4,6H2,1-2H3
InChIKeyVYLJANSHXBMDJP-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.85
Rot. Bonds

About 7,8-dimethylbicyclo[4.2.0]oct-2-ene

7,8-dimethylbicyclo[4.2.0]oct-2-ene (PubChem CID 58852239) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 7,8-dimethylbicyclo[4.2.0]oct-2-ene.

Molecular Properties

Compound Name7,8-dimethylbicyclo[4.2.0]oct-2-ene
PubChem CID58852239
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name7,8-dimethylbicyclo[4.2.0]oct-2-ene
SMILESCC1C(C)C2CCC=CC12
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h3,5,7-10H,4,6H2,1-2H3
InChIKeyVYLJANSHXBMDJP-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 7,8-dimethylbicyclo[4.2.0]oct-2-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 7,8-dimethylbicyclo[4.2.0]oct-2-ene?
The IUPAC name of 7,8-dimethylbicyclo[4.2.0]oct-2-ene (CID 58852239) is 7,8-dimethylbicyclo[4.2.0]oct-2-ene.
What is the SMILES notation for 7,8-dimethylbicyclo[4.2.0]oct-2-ene?
The canonical SMILES for 7,8-dimethylbicyclo[4.2.0]oct-2-ene is CC1C(C)C2CCC=CC12.
What is the InChIKey of 7,8-dimethylbicyclo[4.2.0]oct-2-ene?
The InChIKey is VYLJANSHXBMDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h3,5,7-10H,4,6H2,1-2H3.
What are the key properties of 7,8-dimethylbicyclo[4.2.0]oct-2-ene?
7,8-dimethylbicyclo[4.2.0]oct-2-ene has a molecular weight of 136.24 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethylbicyclo[4.2.0]oct-2-ene is sourced from PubChem (CID 58852239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).