IPH | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 261.36 g/mol [1] |
Predicted LogP | 1 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H23NO2 [1] |
IUPAC name | propan-2-yl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate [1] |
SMILES | CC(C)OC(=O)[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2 [1] |
InChI | InChI=1S/C16H23NO2/c1-12(2)19-16(18)15(13-8-4-3-5-9-13)14-10-6-7-11-17-14/h3-5,8-9,12,14-15,17H,6-7,10-11H2,1-2H3/t14-,15-/m1/s1 [1] |
InChIKey | AZVPADMEIMLODT-HUUCEWRRSA-N [1] |
Rectal [] | |
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Threshold | 25 mg |
Light | 25 mg |
Common | 25 - 27.5 mg |
Strong | 27.5 - 31 mg |
Heavy | 31 - 34 mg |
Statistically derived dosages by Sernyl |
Isopropylphenidate
Isopropylphenidate (also known as Isopropylphenidate, threo-, Ritalinic acid isopropyl ester, Propan-2-yl 2-phenyl-2-(piperidin-2-yl)acetate, 2-Piperidineacetic acid, α-phenyl-, isopropyl ester or 2-Piperidineacetic acid, α-phenyl-, 1-methylethyl ester) is a stimulant substance of the phenidate class.
Chemistry
Stereochemistry []
(RS)-Isopropylphenidate is a racemic mixture of the optical stereoisomers
Subjective effects
Legal status
- Canada: Isopropylphenidate is a Schedule III substance.
- United Kingdom: Isopropylphenidate is a Class B substance.