Basic information
- Standard SMILES
CC(N)=NNC(C)C- InChIKey
KMZGTOZTSHNTTM-UHFFFAOYSA-N- Molecular formula
- C5H13N3
- Average molar mass
- 115.18 g/mol
Names & identifiers
- Preferred name
- N'-isopropylacetohydrazonamide
- IUPAC
- N'-(propan-2-ylamino)ethanimidamide
Names & synonyms
N'-isopropylacetohydrazonamideSCHEMBL16029291KMZGTOZTSHNTTM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 74037752
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 85.7
Related reactions
5 records
Compound notes
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