2-(2-Methylpropanoyl)cyclopentan-1-one
Basic information
- CAS
59210-11-6- Standard SMILES
CC(C)C(=O)C1CCCC1=O- InChIKey
OGLDCPSLJOKVMQ-UHFFFAOYSA-N- Molecular formula
- C9H14O2
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.09937969
Names & identifiers
- Preferred name
- 2-(2-Methylpropanoyl)cyclopentan-1-one
- IUPAC
- 2-(2-methylpropanoyl)cyclopentan-1-one
Names & synonyms
2-(2-Methylpropanoyl)cyclopentan-1-one59210-11-6DTXSID90539657RefChem:250934DTXCID20490444SCHEMBL11517543AKOS012624059EN300-1126793
Database identifiers
- CAS
59210-11-6- PubChem CID
- 13403263
- DTXSID
DTXSID90539657
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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