Basic information
- Standard SMILES
CCN=C=Nc1ncccc1N(C)C.Cl- InChIKey
ZPYKCBXMTJQKBZ-UHFFFAOYSA-N- Molecular formula
- C10H15ClN4
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.0985242
Names & identifiers
- Preferred name
- 1-Ethyl-3-(3-dimethylaminopyridyl)carbodiimide hydrochloride
- IUPAC
- 2-(ethyliminomethylideneamino)-N,N-dimethylpyridin-3-amine;hydrochloride
Names & synonyms
SCHEMBL401440ZPYKCBXMTJQKBZ-UHFFFAOYSA-N1-ethyl-3-(3-dimethylaminopyridyl)carbodiimide hydrochloride
Database identifiers
- PubChem CID
- 86604649
Properties
Computed structural properties
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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