1,5-Dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
Basic information
- CAS
3853-14-3- Standard SMILES
CN(C)C(C1CCCC1)C(C)(C)CCC(=O)C1CCCC1- InChIKey
MJCRLUQNZXBHGU-UHFFFAOYSA-N- Molecular formula
- C19H35NO
- Average molar mass
- 293.5 g/mol
- Monoisotopic mass
- 293.27186474
Names & identifiers
- Preferred name
- 1,5-Dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
- IUPAC
- 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
- English name
- 1,5-Dicyclopentyl-4,4-dimethyl-5-(dimethylamino)-1-pentanone
- Molecular weight
- 0
Names & synonyms
3853-14-31,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-oneDTXSID70959399RefChem:1053431DTXCID3013872761,5-Dicyclopentyl-4,4-dimethyl-5-(dimethylamino)-1-pentanoneBRN 27337221-Pentanone, 1,5-dicyclopentyl-4,4-dimethyl-5-(dimethylamino)-
Database identifiers
- CAS
3853-14-3- PubChem CID
- 199227
- DTXSID
DTXSID70959399- Nikkaji
- J65.595C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
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Related reactions
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Compound notes
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