Basic information
- Standard SMILES
CC(=O)N(CCCN(C)C)c1ccc(N)cc1- InChIKey
WFWDHVMQQIVLNN-UHFFFAOYSA-N- Molecular formula
- C13H21N3O
- Average molar mass
- 235.33 g/mol
- Monoisotopic mass
- 235.1684623
Names & identifiers
- Preferred name
- n-(3-Dimethylamino-propyl)-n-acetyl-p-phenylenediamine
- IUPAC
- N-(4-aminophenyl)-N-[3-(dimethylamino)propyl]acetamide
Names & synonyms
SCHEMBL3152487WFWDHVMQQIVLNN-UHFFFAOYSA-Nn-(3-dimethylamino-propyl)-n-acetyl-p-phenylenediaminen-acetyl-n-(3-dimethylamino-propyl)-p-phenylenediamine4-(n-(3-dimethylamino-propyl)-n-acetyl-amino)-aniline
Database identifiers
- PubChem CID
- 22668451
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
4 records
Compound notes
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