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Methylphenidate EP Impurity C

CAT: 1596-AR-M02507-05Size: 150Dry Ice: NoHazardous: No
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CAT#:1596-AR-M02507-05Size:150
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CAS Number
50288-62-5
Synonyms
(2RS) -2-phenyl-2-[ (2RS) -piperidin-2-yl]acetamide (as per EP)
Molecular Formula
C13H18N2O
Molecular Weight
218.29
API Name
Methylphenidate

Chemical Information

(alphaR,2R)-alpha-Phenyl-2-piperidineacetamide
CAS Number50288-62-5
PubChem CID11085277
IUPAC Name(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide
Molecular FormulaC13H18N2O
Molecular Weight218.29
XLogP-0.8
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity236
SMILES
C1CCN[C@H](C1)[C@@H](C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m1/s1
InChIKey
LJLMNWPXAYKPGV-VXGBXAGGSA-N
Chemical Structure
2D Structure
2D structure of (alphaR,2R)-alpha-Phenyl-2-piperidineacetamide
CAS: 50288-62-5
CID: 11085277
Formula: C13H18N2O
MW: 218.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight218.29
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass218.141913202
Monoisotopic Mass218.141913202
Topological Polar Surface Area55.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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