Basic information
- Standard SMILES
CC(C)Oc1ccc(C(=O)NN)cc1C#N- InChIKey
DHRGEWIDUSZPDP-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- 3-Cyano-4-[(1-methylethyl)oxy]benzohydrazide
- IUPAC
- 3-cyano-4-propan-2-yloxybenzohydrazide
Names & synonyms
SCHEMBL2617483DHRGEWIDUSZPDP-UHFFFAOYSA-N3-cyano-4-[(1-methylethyl)oxy]benzohydrazide
Database identifiers
- PubChem CID
- 57594271
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
6 records
Compound notes
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