p-Cymene-2-carboxamide, 3-hydroxy-N-(2-hydroxyethyl)-
Basic information
- CAS
3864-38-8- Standard SMILES
Cc1ccc(C(C)C)c(O)c1C(=O)NCCO- InChIKey
HOOMFBSLRSWDFV-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- p-Cymene-2-carboxamide, 3-hydroxy-N-(2-hydroxyethyl)-
- IUPAC
- 2-hydroxy-N-(2-hydroxyethyl)-6-methyl-3-propan-2-ylbenzamide
Names & synonyms
BRN 2619274p-CYMENE-2-CARBOXAMIDE, 3-HYDROXY-N-(2-HYDROXYETHYL)-3864-38-8N-(2-Hydroxyethyl)-3-isopropyl-4-methylsalicylamideSalicylamide, N-(2-hydroxyethyl)-3-isopropyl-4-methyl-DTXSID90191951(2'-Ossietil)amide dell' acido 2-ossi-6-metil-3-isopropilbenzoico [Italian](2'-Ossietil)amide dell' acido 2-ossi-6-metil-3-isopropilbenzoicoRefChem:367624DTXCID301144422-hydroxy-N-(2-hydroxyethyl)-6-methyl-3-(propan-2-yl)benzamide
Database identifiers
- CAS
3864-38-8- PubChem CID
- 19739
- DTXSID
DTXSID90191951- Nikkaji
- J85.278C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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