Cinnamohydroxamic acid, alpha-methyl-p-pentoxy-
Basic information
- CAS
26228-15-9- Standard SMILES
CCCCCOc1ccc(/C=C(\C)C(=O)NO)cc1- InChIKey
NYOXUFIGYAMVOL-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
- Monoisotopic mass
- 263.15214353
Names & identifiers
- Preferred name
- Cinnamohydroxamic acid, alpha-methyl-p-pentoxy-
- IUPAC
- (E)-N-hydroxy-2-methyl-3-(4-pentoxyphenyl)prop-2-enamide
- English name
- 2-(p-Pentoxybenzylidene)propanehydroxamic acid
- Molecular formula
- C15H21NO3
- Molecular weight
- 263.33
Names & synonyms
CINNAMOHYDROXAMIC ACID, alpha-METHYL-p-PENTOXY-26228-15-9RefChem:1081871BRN 2651738alpha-Methyl-p-pentoxycinnamohydroxamic acid2-(p-Pentoxybenzylidene)propanehydroxamic acid
Database identifiers
- CAS
26228-15-9- PubChem CID
- 6433965
- Nikkaji
- J75.279G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Density
- 1.096 · 1.096±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.105 · 9.105±0.23(predicted)
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Compound notes
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