Basic information
- CAS
39630-14-3- Standard SMILES
O=C1CC(C(=O)N2CCCCC2)CN1Cc1ccccc1- InChIKey
FOQITOYKZKWYJA-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
- Monoisotopic mass
- 286.16812795
Names & identifiers
- Preferred name
- 1-Benzyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
- IUPAC
- 1-benzyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
- English name
- 1-Benzyl-4-(piperidinocarbonyl)pyrrolidin-2-one
- Molecular formula
- C17H22N2O2
- Molecular weight
- 0
Names & synonyms
1-benzyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one39630-14-3DTXSID10960247RefChem:1054976DTXCID10138810954780-06-21-benzyl-4-(piperidin-1-ylcarbonyl)pyrrolidin-2-oneBRN 04289421-Benzyl-4-piperidinocarbonyl-2-pyrrolidinone2-Pyrrolidinone, 1-benzyl-4-piperidinocarbonyl-F6782-29961-Benzyl-4-(piperidinocarbonyl)pyrrolidin-2-one
Database identifiers
- CAS
39630-14-3- PubChem CID
- 217801
- DTXSID
DTXSID10960247- Nikkaji
- J107.077K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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