1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one

C11H16O — CID 577600

IUPAC1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILESC=CC12CCC(CC1=O)C2(C)C
InChIInChI=1S/C11H16O/c1-4-11-6-5-8(7-9(11)12)10(11,2)3/h4,8H,1,5-7H2,2-3H3
InChIKeyUEVFTEJYOXJPNL-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.57
Rot. Bonds1

About 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one

1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 577600) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

Compound Name1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one
PubChem CID577600
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILESC=CC12CCC(CC1=O)C2(C)C
InChIInChI=1S/C11H16O/c1-4-11-6-5-8(7-9(11)12)10(11,2)3/h4,8H,1,5-7H2,2-3H3
InChIKeyUEVFTEJYOXJPNL-UHFFFAOYSA-N
XLogP2.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one 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-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one?
The IUPAC name of 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one (CID 577600) is 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one.
What is the SMILES notation for 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one?
The canonical SMILES for 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one is C=CC12CCC(CC1=O)C2(C)C.
What is the InChIKey of 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one?
The InChIKey is UEVFTEJYOXJPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-4-11-6-5-8(7-9(11)12)10(11,2)3/h4,8H,1,5-7H2,2-3H3.
What are the key properties of 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one?
1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one has a molecular weight of 164.25 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one is sourced from PubChem (CID 577600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).