Basic information
- CAS
63884-95-7- Standard SMILES
CC(C)(C)Cc1ccc(CC(=O)NO)cc1- InChIKey
ABAJJDIFRGRVGG-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- Acetohydroxamic acid, (p-tert-pentyl)phenyl-
- IUPAC
- 2-[4-(2,2-dimethylpropyl)phenyl]-N-hydroxyacetamide
- English name
- (p-tert-Pentylphenyl)acetohydroxamic acid
- Molecular formula
- C13H19NO2
- Molecular weight
- 221.3
Names & synonyms
(p-tert-Pentyl)phenylacetohydroxamic acid63884-95-7ACETOHYDROXAMIC ACID, (p-tert-PENTYL)PHENYL-RefChem:316774DTXSID50980702[4-(2,2-Dimethylpropyl)phenyl]-N-hydroxyethanimidic acid2-[4-(2,2-Dimethylpropyl)phenyl]-N-hydroxyethanimidic acid(p-tert-Pentylphenyl)acetohydroxamic acidBenzeneacetamide, 4-(1,1-dimethylpropyl)-N-hydroxy-
Database identifiers
- CAS
63884-95-7- PubChem CID
- 44979
- DTXSID
DTXSID50980702
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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