N-Formyl-propylendiamine
Basic information
- Standard SMILES
CC(N)CNC=O- InChIKey
PYRMIZAYOLDMMN-UHFFFAOYSA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
- Monoisotopic mass
- 102.07931295
Names & identifiers
- Preferred name
- N-Formyl-propylendiamine
- IUPAC
- N-(2-aminopropyl)formamide
Names & synonyms
N-Formyl-propylendiamineSCHEMBL8619332SCHEMBL14759787DTXSID701024876
Database identifiers
- PubChem CID
- 18959637
- DTXSID
DTXSID701024876
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.7
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Compound notes
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