Basic information
- CAS
55791-91-8- Standard SMILES
CCC(C)(C)C(=O)Nc1cccc(O)c1- InChIKey
OHTSKCNOAVNPTG-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- Butyranilide, 2,2-dimethyl-m-hydroxy-
- IUPAC
- N-(3-hydroxyphenyl)-2,2-dimethylbutanamide
- English name
- 2,2-Dimethyl-N-(3-hydroxyphenyl)butyramide
- Molecular formula
- C12H17NO2
- Molecular weight
- 207.27
Names & synonyms
55791-91-8BUTYRANILIDE, 2,2-DIMETHYL-m-HYDROXY-DTXSID60204365RefChem:1080442DTXCID601268563'-Hydroxy-2,2-dimethylbutyranilideN-(3-hydroxyphenyl)-2,2-dimethylbutanamideBRN 2101195NSC222528Butanamide,2-dimethyl-N-(3-HYDROXYPHENYL)-2,2-DIMETHYL-BUTANAMIDESCHEMBL2742148
Show more names
2,2-Dimethyl-N-(3-hydroxyphenyl)butyramideButanamide, N-(3-hydroxyphenyl)-2,2-dimethyl-
WLN: QR CMVX2&1&1Butyranilide,2-dimethyl-m-hydroxy-AKOS011973032NSC 222528NSC-222528DS-001872
Database identifiers
- CAS
55791-91-8- PubChem CID
- 41577
- DTXSID
DTXSID60204365- Nikkaji
- J65.846D
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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