Basic information
- Standard SMILES
NN(C(=O)C1CCC1)c1ccccc1- InChIKey
PBYLHODFWJCHGP-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- N-phenylcyclobutanecarbohydrazide
- IUPAC
- N-phenylcyclobutanecarbohydrazide
Names & synonyms
N-phenylcyclobutanecarbohydrazide2168486-62-0SCHEMBL2259800PBYLHODFWJCHGP-UHFFFAOYSA-Ncyclobutanecarboxylic acid N-phenylhydrazideEN300-1275883
Database identifiers
- PubChem CID
- 67337909
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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