Basic information
- Standard SMILES
CCN=C=NCCCN(C)C.[H-]- InChIKey
HUYNBUGUZQQLIH-UHFFFAOYSA-N- Molecular formula
- C8H18N3-
- Average molar mass
- 156.25 g/mol
Names & identifiers
- Preferred name
- 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide monohydride
- IUPAC
- 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydride
Names & synonyms
HUYNBUGUZQQLIH-UHFFFAOYSA-N1-(3-dimethylaminopropyl)-3-ethylcarbodiimide monohydride
Database identifiers
- PubChem CID
- 86619201
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 134
Related reactions
2 records
Compound notes
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