Propylphenidate, threo-
propyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
Molecular Identity
Propylphenidate, threo-
propyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
PubChem CID: 119025958
PPH is an aralkylamine.
2D Structure
Properties
C16H23NO2
Molecular Formula
261.36
Molecular Weight
g/mol
261.1729
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
38.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
274
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
Propylphenidate, threo-0Q064445GTPropyl 2-phenyl-2-(piperidin-2-yl)acetate99088-50-3RefChem:2027562-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, PROPYL ESTER, (R*,R*)-(+-)-2-PIPERIDINEACETIC ACID, ALPHA-PHENYL-, PROPYL ESTER, (R*,R*)-(+-)-PropylphenidateUNII-0Q064445GTPPH2-Piperidineacetic acid, alpha-phenyl-, propyl ester2-Piperidineacetic acid, alpha-phenyl-, propyl ester, (R*,R*)-(+/-)-CHEBI:228585PD040953propyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
Data from PubChem (NCBI)
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