Basic information
- Standard SMILES
CC(=O)Nc1cc(N)ccc1OCCCN(C)C- InChIKey
RHWAUWCKRIKUTK-UHFFFAOYSA-N- Molecular formula
- C13H21N3O2
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.16337692
Names & identifiers
- Preferred name
- 2-acetylamino-4-aminophenyl gammaN,N-dimethylaminopropyl ether
- IUPAC
- N-[5-amino-2-[3-(dimethylamino)propoxy]phenyl]acetamide
Names & synonyms
SCHEMBL11229375RHWAUWCKRIKUTK-UHFFFAOYSA-N2-acetylamino-4-aminophenyl gamma-N,N-dimethylaminopropyl ether2-acetylamino-4-aminophenyl gammaN,N-dimethylaminopropyl ether
Database identifiers
- PubChem CID
- 20538797
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Compound notes
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