Basic information
- CAS
3853-19-8- Standard SMILES
CN(C)CC(C)(C)CCC(=O)C1CCCC1- InChIKey
OLDDOPCJXHXNJO-UHFFFAOYSA-N- Molecular formula
- C14H27NO
- Average molar mass
- 225.37 g/mol
- Monoisotopic mass
- 225.20926449
Names & identifiers
- Preferred name
- 1-Pentanone, 1-cyclopentyl-4,4-dimethyl-5-(dimethylamino)-
- IUPAC
- 1-cyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
- English name
- 1-Cyclopentyl-4,4-dimethyl-5-(dimethylamino)-1-pentanone
- Molecular weight
- 0
Names & synonyms
BRN 27203751-Cyclopentyl-4,4-dimethyl-5-(dimethylamino)-1-pentanone1-Pentanone, 1-cyclopentyl-4,4-dimethyl-5-(dimethylamino)-3853-19-8DTXSID50191856RefChem:232928DTXCID901143471-cyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
Database identifiers
- CAS
3853-19-8- PubChem CID
- 199228
- DTXSID
DTXSID50191856- Nikkaji
- J65.594E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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