Benzamide, 5-allyl-N-cyclohexyl-2-hydroxy-3-methoxy-
Basic information
- CAS
26771-60-8- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)NC2CCCCC2)c1- InChIKey
ABSYYPHKKWSDRZ-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.1677936
Names & identifiers
- Preferred name
- Benzamide, 5-allyl-N-cyclohexyl-2-hydroxy-3-methoxy-
- IUPAC
- N-cyclohexyl-2-hydroxy-3-methoxy-5-prop-2-enylbenzamide
- English name
- 5-Allyl-N-cyclohexyl-2-hydroxy-m-anisamide
- Molecular formula
- C17H23NO3
- Molecular weight
- 289.37
Names & synonyms
FC 1052Benzamide, 5-allyl-N-cyclohexyl-2-hydroxy-3-methoxy-BRN 27493865-Allyl-N-cyclohexyl-2-hydroxy-3-methoxybenzamide26771-60-8m-Anisamide, 5-allyl-N-cyclohexyl-3-methoxy-DTXSID20181284RefChem:321834DTXCID30103775n-cyclohexyl-2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzamidePC-1052Reaxys ID: 2749386
Show more names
5-Allyl-N-cyclohexyl-2-hydroxy-m-anisamideBenzamide, N-cyclohexyl-2-hydroxy-3-methoxy-5-(2-propen-1-yl)-
Database identifiers
- CAS
26771-60-8- PubChem CID
- 213593
- DTXSID
DTXSID20181284- Nikkaji
- J54.628C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 415.2 · 415.2±45.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 8.68 · 8.68±0.48(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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