1-Piperazinepropionamide, N,N-diphenyl-4-methyl-
Basic information
- CAS
52849-85-1- Standard SMILES
CN1CCN(CCC(=O)N(c2ccccc2)c2ccccc2)CC1- InChIKey
ZACHJQYBTLJQPS-UHFFFAOYSA-N- Molecular formula
- C20H25N3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.19976243
Names & identifiers
- Preferred name
- 1-Piperazinepropionamide, N,N-diphenyl-4-methyl-
- IUPAC
- 3-(4-methylpiperazin-1-yl)-N,N-diphenylpropanamide
Names & synonyms
BRN 08206831-Piperazinepropionamide, N,N-diphenyl-4-methyl-N,N-Diphenyl-4-methyl-1-piperazinepropionamide52849-85-1DTXSID702008535-23-02-00323 (Beilstein Handbook Reference)RefChem:234100DTXCID001233443-(4-methylpiperazin-1-yl)-N,N-diphenylpropanamide
Database identifiers
- CAS
52849-85-1- PubChem CID
- 3040705
- DTXSID
DTXSID70200853
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 362
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Related reactions
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Compound notes
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