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2-Acetyl-2-methylcyclopentan-1-one

HCID 14146830
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Basic information

CAS
32939-27-8
Standard SMILES
CC(=O)C1(C)CCCC1=O
InChIKey
BICPFJAEOFWJBB-UHFFFAOYSA-N
Molecular formula
C8H12O2
Average molar mass
140.18 g/mol
Monoisotopic mass
140.08372962

Names & identifiers

Preferred name
2-Acetyl-2-methylcyclopentan-1-one
IUPAC
2-acetyl-2-methylcyclopentan-1-one

Names & synonyms

2-Acetyl-2-methylcyclopentan-1-one32939-27-8SCHEMBL27437511DTXSID00556577

Database identifiers

CAS
32939-27-8
PubChem CID
14146830
DTXSID
DTXSID00556577

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Formal charge
0
Complexity
184

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