Basic information
- Standard SMILES
CC(=O)CCC1CCCC1- InChIKey
YRLAELHRQPTDAX-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
Names & identifiers
- Preferred name
- 4-Cyclopentylbutan-2-one
- IUPAC
- 4-cyclopentylbutan-2-one
Names & synonyms
4-cyclopentylbutan-2-one18216-75-64-cyclopentyl-2-butanoneSCHEMBL7285687YRLAELHRQPTDAX-UHFFFAOYSA-NTAA21675AKOS010598009CS-0262814EN300-83834
Database identifiers
- PubChem CID
- 12427701
- Nikkaji
- J809.302D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
4 records
Compound notes
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