(R)-Alpha,alpha-diphenylmethylprolinol

C₁₈H₂₁NOCAS 144119-12-0267.37 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₁₈H₂₁NO
Molar mass: 267.37 g/mol
Exact mass: 267.1623 Da
logP: 3.02Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

144119-12-0

SMILES

CN1CCC[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChIKey

XIJAGFLYYNXCAB-QGZVFWFLSA-N

InChI

InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/t17-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine

Work with (R)-Alpha,alpha-diphenylmethylprolinol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

α-Cyclopropyl-α-phenylbenzenemethanol5785-66-049 % similar (R)-α,α-Diphenylprolinol22348-32-944 % similar (S,S)-Taddol93379-49-843 % similar Terfenadine50679-08-842 % similar (2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-042 % similar (3As)-tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-C][1,3,2]oxazaborole112022-81-841 % similar α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-541 % similar Clemastine15686-51-840 % similar

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

Same formula

(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-1 Azacyclonol115-46-8 Mbba26227-73-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook