Basic information
- Standard SMILES
CC(C)(C)c1cc(C=CC(=O)NN)cc(C(C)(C)C)c1O- InChIKey
VFNQNLCSCOWJAP-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis(1,1-dimethylethyl)-4-hydroxycinnamic acid hydrazide
- IUPAC
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enehydrazide
Names & synonyms
SCHEMBL8338252VFNQNLCSCOWJAP-UHFFFAOYSA-N3,5-bis(1,1-dimethylethyl)-4-hydroxy-cinnamic acid hydrazide3,5-bis(1,1-dimethylethyl)-4-hydroxycinnamic acid hydrazide3,5-bis(1,1-dimethylethyl)-4-hydroxycinnamic acid, hydrazide
Database identifiers
- PubChem CID
- 73097702
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
11 records
Compound notes
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