(R)-(+)-2-(Diphenylmethyl)pyrrolidine

C₁₇H₁₉NCAS 22348-31-8237.35 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₇H₁₉N
Molar mass: 237.35 g/mol
Exact mass: 237.1517 Da
logP: 3.57Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed97.5% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

22348-31-8

SMILES

C1C[C@@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

OXOBKZZXZVFOBB-MRXNPFEDSA-N

InChI

InChI=1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m1/s1

Weigh it out

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

Names and synonyms

1 names

2-Diphenylmethylpyrrolidine, (R)-

Work with (R)-(+)-2-(Diphenylmethyl)pyrrolidine

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

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.

(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-8Enantiomer

Similar compounds

(±)-Desoxypipradrol519-74-488 % similar 2-Diphenylmethylpiperidine hydrochloride5807-81-879 % similar 2-Phenylpyrrolidine1006-64-059 % similar 2-Phenylpiperidine3466-80-652 % similar α-Phenyl-2-piperidineacetic acid19395-41-649 % similar Ritalin298-59-945 % similar 3-Phenylpiperidine3973-62-445 % similar Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-744 % similar

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

Elsewhere

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