2-Hydroxy-N-(1-methylethyl)benzamide
Basic information
- CAS
551-35-9- Standard SMILES
CC(C)NC(=O)c1ccccc1O- InChIKey
ZWIKMHMXRCCKQO-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 2-Hydroxy-N-(1-methylethyl)benzamide
- IUPAC
- 2-hydroxy-N-propan-2-ylbenzamide
- English name
- N-Isopropylsalicylamide
- Molecular formula
- C10H13NO2
- Molecular weight
- 179.22
Names & synonyms
551-35-9Salicylamide, N-isopropyl-DTXSID50203620RefChem:1063402DTXCID801261112-Hydroxy-N-(1-methylethyl)benzamideN-Isopropylsalicylamide2-hydroxy-n-isopropylbenzamide2-hydroxy-N-propan-2-ylbenzamideBenzamide, 2-hydroxy-N-(1-methylethyl)-BRN 2834135S 2-127
Show more names
lopirinS-2-127n-isopropyl-salicylamid2-hydroxy-n-(1-methylethyl)-benzamid6-methoxy-1,9-dimethyl-5,8-dihydropyrido[3,4-b]indole
2-hydroxy-N-(propan-2-yl)benzamideSalicylsaureisopropylamidSCHEMBL163587N-ISOPROPYL SALICYLAMIDESCHEMBL6105988AKOS000207782DB-052692NS00003871
Database identifiers
- CAS
551-35-9- PubChem CID
- 68371
- DTXSID
DTXSID50203620- Nikkaji
- J6.715F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Chemistry & industry
Applications
DescriptionSalicylamide, N-isopropyl- is a non-prescription drug with analgesic and antipyretic properties. Its medicinal uses are similar to those of aspirin.
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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