Basic information
- CAS
870262-98-9- Standard SMILES
O=C1CCCN1N1CCN(Cc2ccccc2)CC1- InChIKey
IRJCJMHQWDRHKU-UHFFFAOYSA-N- Molecular formula
- C15H21N3O
- Average molar mass
- 259.35 g/mol
- Monoisotopic mass
- 259.1684623
Names & identifiers
- Preferred name
- 1-(4-Benzylpiperazin-1-yl)pyrrolidin-2-one
- IUPAC
- 1-(4-benzylpiperazin-1-yl)pyrrolidin-2-one
Names & synonyms
SCHEMBL2859977DTXSID3012267351-(4-benzylpiperazin-1-yl)pyrrolidin-2-one1-[4-(Phenylmethyl)-1-piperazinyl]-2-pyrrolidinone870262-98-9
Database identifiers
- CAS
870262-98-9- PubChem CID
- 68420161
- DTXSID
DTXSID301226735
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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