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Repaglinide Impurity Y

CAT: 1299-RM-R160725-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-R160725-02Size:25 mg
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CAS Number
107362-46-9
Synonyms
2-phenyl-1- (2- (piperidin-1-yl) phenyl) ethanamine
Molecular Formula
C19H24N2
Molecular Weight
280.41
Target Alternative Name
Repaglinide
Product Name Synonym
2-phenyl-1- (2- (piperidin-1-yl) phenyl) ethanamine

Chemical Information

Repaglinide Impurity Y
CAS Number107362-46-9
PubChem CID10755231
IUPAC Name2-phenyl-1-(2-piperidin-1-ylphenyl)ethanamine
Molecular FormulaC19H24N2
Molecular Weight280.4
XLogP3.7
Topological Polar Surface Area29.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity292
SMILES
C1CCN(CC1)C2=CC=CC=C2C(CC3=CC=CC=C3)N
InChI
InChI=1S/C19H24N2/c20-18(15-16-9-3-1-4-10-16)17-11-5-6-12-19(17)21-13-7-2-8-14-21/h1,3-6,9-12,18H,2,7-8,13-15,20H2
InChIKey
BAZDQKGNUDCRJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Repaglinide Impurity Y
CAS: 107362-46-9
CID: 10755231
Formula: C19H24N2
MW: 280.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight280.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass280.193948774
Monoisotopic Mass280.193948774
Topological Polar Surface Area29.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity292
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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