Basic information
- Standard SMILES
CCN=C=NCCCN(CC)CC.[Cl-]- InChIKey
BSCYXQIPEYZODK-UHFFFAOYSA-M- Molecular formula
- C10H21ClN3-
- Average molar mass
- 218.75 g/mol
- Monoisotopic mass
- 218.1424004
Names & identifiers
- Preferred name
- 1-(3-(Diethylamino)propyl)-3-ethylcarbodiimide chloride
- IUPAC
- N,N-diethyl-3-(ethyliminomethylideneamino)propan-1-amine chloride
Names & synonyms
BSCYXQIPEYZODK-UHFFFAOYSA-M1-(3-(diethylamino)propyl)-3-ethylcarbodiimide chloride
Database identifiers
- PubChem CID
- 86626428
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- -1
- Complexity
- 156
Related reactions
1 records
Compound notes
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