Basic information
- CAS
61229-09-2- Standard SMILES
COc1cc(CNC(=O)CC/C=C/C(C)C)ccc1O- InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.1677936
Overview
Dinorcapsaicin is a member of phenols and a member of methoxybenzenes.
Names & identifiers
- Preferred name
- Nornorcapsaicin
- IUPAC
- (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methylhept-4-enamide
- English name
- Nornorcapsaicin
- Molecular formula
- C16H23NO3
- Molecular weight
- 277.36
Names & synonyms
nornorcapsaicinDinorcapsaicin61229-09-2(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methylhept-4-enamide(4E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methylhept-4-enamideN-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methyl-4-heptenamide4-Heptenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-6-methyl-, (E)-4-Heptenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methyl-, (E)-YK7PP27EXNSCHEMBL29367883CHEBI:172515DTXSID901317039
Show more names
Valine Impurity 83trans-Nornor Capsaicin
(4E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methyl-4-heptenamide4-Heptenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methyl-4-Heptenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methyl-, (4E)-
Database identifiers
- CAS
61229-09-2- PubChem CID
- 6442578
- DTXSID
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Physicochemical properties
- Boiling point
- 479.1 · 479.1±45.0 °C(Predicted)
- Density
- 1.066 · 1.066±0.06 g/cm3(Predicted)
- pka
- 9.76 · 9.76±0.20(Predicted)
Chemistry & industry
Pharmacology
Cellular LocationsExtracellular
Suppliers4 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
梯尔希（南京）药物研发有限公司18012923235 · [email protected]
梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
深圳瑞恺德生物科技有限公司0755-61348847 17820674378 · [email protected]
Additional notes
DefinitionChEBI: Dinorcapsaicin is a member of phenols and a member of methoxybenzenes.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…