Basic information
- Standard SMILES
CN(C)C(=O)C(C)(C)N1CCNCC1- InChIKey
PRORANLVIDINCM-UHFFFAOYSA-N- Molecular formula
- C10H21N3O
- Average molar mass
- 199.29 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-2-piperazin-1-yl-isobutyramide
- IUPAC
- N,N,2-trimethyl-2-piperazin-1-ylpropanamide
Names & synonyms
N,N-dimethyl-2-piperazin-1-yl-isobutyramideSCHEMBL3617365PRORANLVIDINCM-UHFFFAOYSA-NAKOS017530846N,N,2-trimethyl-2-piperazin-1-ylpropanamideN,N,2-trimethyl-2-(1-piperazinyl)propanamideAE-641/01084025
Database identifiers
- PubChem CID
- 22314768
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Compound notes
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