Basic information
- Standard SMILES
CC(CCCN(C)C)N=C=N.Cl- InChIKey
LQLJNIMZZWZZLE-UHFFFAOYSA-N- Molecular formula
- C8H18ClN3
- Average molar mass
- 191.7 g/mol
Names & identifiers
- Preferred name
- 1-(3-Dimethylaminopropyl)ethylcarbodiimide hydrochloride
- IUPAC
- 4-(iminomethylideneamino)-N,N-dimethylpentan-1-amine;hydrochloride
Names & synonyms
1-(3-dimethylaminopropyl)ethylcarbodiimide hydrochlorideSCHEMBL58713SCHEMBL28449584LQLJNIMZZWZZLE-UHFFFAOYSA-N1-(3--Dimethylaminopropyl)ethylcarbodiimide hydrochloride1-(3-dimethylaminopropyl)-ethylcarbodiimide hydrochloride1-[3-(dimethylamino)propyl]ethyl carbodiimide hydrochloride
Database identifiers
- PubChem CID
- 21982921
Properties
Computed structural properties
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
Related reactions
14 records
Linked notes
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