Basic information
- Standard SMILES
CCN(CC)CC(=O)Nc1ccc(N=C(C)N(C)C)cc1- InChIKey
FLBRWURAFYPSNG-UHFFFAOYSA-N- Molecular formula
- C16H26N4O
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- N'-(4-Diethylaminoacetylaminophenyl)-N,N-Dimethylacetamidine
- IUPAC
- 2-(diethylamino)-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide
Names & synonyms
SCHEMBL11751631SCHEMBL11751637FLBRWURAFYPSNG-UHFFFAOYSA-NN'-(4-Diethylaminoacetylaminophenyl)-N,N-Dimethylacetamidine
Database identifiers
- PubChem CID
- 21392890
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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