1,2,2,6,6-Pentamethylpiperidin-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate--hydrogen chloride (1/1)
Basic information
- CAS
10082-85-6- Standard SMILES
COc1ccc(CC(C(=O)OC2CC(C)(C)N(C)C(C)(C)C2)c2ccccc2)cc1.Cl- InChIKey
GVJAKWDFENMERF-UHFFFAOYSA-N- Molecular formula
- C26H36ClNO3
- Average molar mass
- 446 g/mol
- Monoisotopic mass
- 445.2383717
Names & identifiers
- Preferred name
- 1,2,2,6,6-Pentamethylpiperidin-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate--hydrogen chloride (1/1)
- IUPAC
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride
Names & synonyms
10082-85-6DTXSID209057651,2,2,6,6-Pentamethylpiperidin-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate--hydrogen chloride (1/1)RefChem:1051869DTXCID001334866Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride
Database identifiers
- CAS
10082-85-6- PubChem CID
- 202298
- DTXSID
DTXSID20905765
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 541
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Compound notes
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