Basic information
- Standard SMILES
CCC(=O)N(C)N- InChIKey
AWTQOFSNPYKUPP-UHFFFAOYSA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
Names & identifiers
- Preferred name
- N-methylpropionohydrazide
- IUPAC
- N-methylpropanehydrazide
Names & synonyms
N-methylpropionohydrazideN-methylpropanehydrazide129167-79-9N-MethylpropanohydrazideN-Methylpropanohydrazide #SCHEMBL392942SCHEMBL1750672SCHEMBL6036521SCHEMBL8943246Hydrazine, n-propionyl-N-methyl-EN300-1275981
Database identifiers
- PubChem CID
- 542680
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.1
Related reactions
14 records
Compound notes
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