Basic information
- CAS
53921-84-9- Standard SMILES
CN(C)CCC(=O)C1CCCC1- InChIKey
WBHRAYOBWPGXCT-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 1-Cyclopentyl-3-(dimethylamino)propan-1-one
- IUPAC
- 1-cyclopentyl-3-(dimethylamino)propan-1-one
Names & synonyms
1-Cyclopentyl-3-(dimethylamino)propan-1-one53921-84-9DTXSID80495314
Database identifiers
- CAS
53921-84-9- PubChem CID
- 12378906
- DTXSID
DTXSID80495314
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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