Basic information
- Standard SMILES
CCN=C=NCCC(NC)NC- InChIKey
QHXGAGNEAXASFC-UHFFFAOYSA-N- Molecular formula
- C8H18N4
- Average molar mass
- 170.26 g/mol
- Monoisotopic mass
- 170.15314659
Names & identifiers
- Preferred name
- 1-Ethyl-(3,3-dimethylaminopropyl)carbodiimide
- IUPAC
- 3-(ethyliminomethylideneamino)-1-N,1-N'-dimethylpropane-1,1-diamine
Names & synonyms
SCHEMBL2924391-ethyl-(3,3-dimethylaminopropyl)carbodiimide
Database identifiers
- PubChem CID
- 18329082
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
3 records
Compound notes
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