3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide
Basic information
- CAS
774575-26-7- Standard SMILES
CN1CCN(NC(=O)CC(C)(C)C)CC1- InChIKey
JQMDWIRYDJGZHR-UHFFFAOYSA-N- Molecular formula
- C11H23N3O
- Average molar mass
- 213.32 g/mol
Names & identifiers
- Preferred name
- 3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide
- IUPAC
- 3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide
- English name
- Butanamide, 3,3-dimethyl-N-(4-methyl-1-piperazinyl)- (9CI)
- Molecular formula
- C11H23N3O
- Molecular weight
- 213.31982
Names & synonyms
774575-26-7Butanamide, 3,3-dimethyl-N-(4-methyl-1-piperazinyl)- (9CI)3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamideMLS000684321CHEMBL1432041HMS1598D18HMS2741D10STK466882AKOS003346931SMR000295879DB-286158ST50939428
Show more names
3,3-dimethyl-N-(4-methylpiperazinyl)butanamide3,3-dimethyl-N-(4-methyl-1-piperazinyl)butanamideBUTANAMIDE, 3,3-DIMETHYL-N-(4-METHYL-1-PIPERAZINYL)-
Database identifiers
- CAS
774575-26-7- ChEMBL
CHEMBL1432041
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Experimental & physicochemical properties
Solubility>32 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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