Basic information
- Standard SMILES
CC1CN(c2ccc(C(N)=O)cc2)CCN1- InChIKey
MNBWZMSTELVZDO-UHFFFAOYSA-N- Molecular formula
- C12H17N3O
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.13716217
Names & identifiers
- Preferred name
- (RS)-4-(3-methylpiperazin-1-yl)benzamide
- IUPAC
- 4-(3-methylpiperazin-1-yl)benzamide
Names & synonyms
SCHEMBL8183599MNBWZMSTELVZDO-UHFFFAOYSA-NAKOS014786951(RS)-4-(3-methylpiperazin-1-yl)benzamide
Database identifiers
- PubChem CID
- 19367109
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
3 records
Compound notes
Loading…