1,4-dimethylbicyclo[3.2.0]hept-6-ene

C9H14 — CID 90487116

IUPAC1,4-dimethylbicyclo[3.2.0]hept-6-ene
SMILESCC1CCC2(C)C=CC12
InChIInChI=1S/C9H14/c1-7-3-5-9(2)6-4-8(7)9/h4,6-8H,3,5H2,1-2H3
InChIKeyUBSPRHXDBYWHEW-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.61
Rot. Bonds

About 1,4-dimethylbicyclo[3.2.0]hept-6-ene

1,4-dimethylbicyclo[3.2.0]hept-6-ene (PubChem CID 90487116) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 1,4-dimethylbicyclo[3.2.0]hept-6-ene.

Molecular Properties

Compound Name1,4-dimethylbicyclo[3.2.0]hept-6-ene
PubChem CID90487116
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name1,4-dimethylbicyclo[3.2.0]hept-6-ene
SMILESCC1CCC2(C)C=CC12
InChIInChI=1S/C9H14/c1-7-3-5-9(2)6-4-8(7)9/h4,6-8H,3,5H2,1-2H3
InChIKeyUBSPRHXDBYWHEW-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylbicyclo[3.2.0]hept-6-ene?
The IUPAC name of 1,4-dimethylbicyclo[3.2.0]hept-6-ene (CID 90487116) is 1,4-dimethylbicyclo[3.2.0]hept-6-ene.
What is the SMILES notation for 1,4-dimethylbicyclo[3.2.0]hept-6-ene?
The canonical SMILES for 1,4-dimethylbicyclo[3.2.0]hept-6-ene is CC1CCC2(C)C=CC12.
What is the InChIKey of 1,4-dimethylbicyclo[3.2.0]hept-6-ene?
The InChIKey is UBSPRHXDBYWHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-7-3-5-9(2)6-4-8(7)9/h4,6-8H,3,5H2,1-2H3.
What are the key properties of 1,4-dimethylbicyclo[3.2.0]hept-6-ene?
1,4-dimethylbicyclo[3.2.0]hept-6-ene has a molecular weight of 122.21 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylbicyclo[3.2.0]hept-6-ene is sourced from PubChem (CID 90487116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).