Basic information
- Standard SMILES
CONC(=O)c1ccc(C)c(NN)c1- InChIKey
RGZCWLAYQBOBEW-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.10077667
Names & identifiers
- Preferred name
- 3-hydrazino-N-methoxy-4-methyl-benzamide
- IUPAC
- 3-hydrazinyl-N-methoxy-4-methylbenzamide
Names & synonyms
SCHEMBL1417024RGZCWLAYQBOBEW-UHFFFAOYSA-NAKOS0063390883-hydrazino-N-methoxy-4-methyl-benzamide
Database identifiers
- PubChem CID
- 11615346
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
18 records
Linked notes
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