Basic information
- CAS
3289-00-7- Standard SMILES
CC(C)(C)c1ccc(CC(=O)NO)cc1- InChIKey
TXCTURVQEPLVTE-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(p-tert-butylphenyl)-
- IUPAC
- 2-(4-tert-butylphenyl)-N-hydroxyacetamide
- English name
- 2-(p-tert-Butylphenyl)acetohydroxamic acid
- Molecular weight
- 0
Names & synonyms
3289-00-72-(p-tert-Butylphenyl)acetohydroxamic acidBRN 2213421ACETOHYDROXAMIC ACID, 2-(p-tert-BUTYLPHENYL)-DTXSID50186540RefChem:316796DTXCID901090312-(4-tert-butylphenyl)-N-hydroxyacetamideSCHEMBL15581376
Database identifiers
- CAS
3289-00-7- PubChem CID
- 18685
- DTXSID
DTXSID50186540- Nikkaji
- J55.165A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…