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Pridinol

CAT: 1299-RM-P731001-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P731001-03Size:50 mg
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CAS Number
511-45-5
Synonyms
1,1-diphenyl-3- (piperidin-1-yl) propan-1-ol
Molecular Formula
C20H25NO
Molecular Weight
295.43
Target Alternative Name
Pridinol
Product Name Synonym
1,1-diphenyl-3- (piperidin-1-yl) propan-1-ol

Chemical Information

Pridinol

Pridinol is a piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group. It has a role as an antiparkinson drug and a muscle relaxant. It is a member of piperidines and a tertiary alcohol.

CAS Number511-45-5
PubChem CID4904
IUPAC Name1,1-diphenyl-3-piperidin-1-ylpropan-1-ol
Molecular FormulaC20H25NO
Molecular Weight295.4
XLogP3.8
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity294
SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2
InChIKey
RQXCLMGKHJWMOA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pridinol
CAS: 511-45-5
CID: 4904
Formula: C20H25NO
MW: 295.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass295.193614421
Monoisotopic Mass295.193614421
Topological Polar Surface Area23.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity294
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes