Basic information
- CAS
64-39-1- Standard SMILES
CCC(=O)OC1(c2ccccc2)C[C@H](C)N(C)C[C@H]1C- InChIKey
UVITTYOJFDLOGI-LICQEQMYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- 1,2,5-Trimethyl-4-phenyl-4-propionoxypiperidine
- IUPAC
- [(2S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate
Names & synonyms
1,2,5-Trimethyl-4-phenyl-4-propionoxypiperidine4-Piperidinol, 4-phenyl-1,2,5-trimethyl-, propionateTrimeperidinum [INN-Latin]Trimeperidina [INN-Spanish]Trimeperidine [INN:BAN:DCF]4-PIPERIDINOL, 1,2,5-TRIMETHYL-4-PHENYL-, PROPIONATE (ester)(2s,5r)-1,2,5-trimethyl-4-phenylpiperidin-4-yl propanoate1,2,5-Trimethyl-4-phenyl-4-piperidinol, propionate (ester)SCHEMBL1649689D06268
Database identifiers
- CAS
64-39-1- PubChem CID
- 6148
- DTXSID
DTXSID501018271
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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