Basic information
- Standard SMILES
CN(C)C(=O)c1cccc(NCCCN)c1- InChIKey
ZQRCRLQEHCDPIY-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- 3-[(3-Aminopropyl)amino]-N,N-dimethylbenzamide
- IUPAC
- 3-(3-aminopropylamino)-N,N-dimethylbenzamide
Names & synonyms
SCHEMBL10663903ZQRCRLQEHCDPIY-UHFFFAOYSA-NAKOS0203207883-[(3-Aminopropyl)amino]-N,N-dimethylbenzamide
Database identifiers
- PubChem CID
- 21297566
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
3 records
Compound notes
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