(R)-α,α-Diphenylprolinol

C17H19NOCAS 22348-32-9253.34 g/mol

OHHN
AlcoholSecondary amine

Properties

Molecular formula
C17H19NO
Molar mass
253.34 g/mol
Exact mass
253.1467 Da
logP
2.67Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
22348-32-9
SMILES
OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
InChIKey
OGCGXUGBDJGFFY-MRXNPFEDSA-N
InChI
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1

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Names and synonyms

13 names · show all
  • 2-Pyrrolidinemethanol, α,α-diphenyl-, (2R)-
  • 2-Pyrrolidinemethanol, α,α-diphenyl-, (R)-
  • (2R)-α,α-Diphenyl-2-pyrrolidinemethanol
  • α,α-Diphenyl-D-prolinol
  • (R)-α,α-Diphenyl-2-pyrrolidinemethanol
  • (+)-α,α-Diphenyl-2-pyrrolidinemethanol
  • (R)-2-(Diphenylhydroxymethylpyrrolidine)
  • (+)-2-(Diphenylhydroxymethyl)pyrrolidine
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol
  • (R)-Diphenyl-2-pyrrolidinylmethanol
  • (R)-Diphenyl(pyrrolidin-2-yl)methanol
  • (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine
  • 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-

Reactions

Work with (R)-α,α-Diphenylprolinol

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere