(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine

C₁₃H₂₀N₂CAS 136329-39-0204.32 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₃H₂₀N₂
Molar mass: 204.32 g/mol
Exact mass: 204.1626 Da
logP: 2.04Crippen estimate
Polar surface area: 15.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

136329-39-0

SMILES

CN[C@@H](CN1CCCC1)c1ccccc1

InChIKey

ZINZYRWMDNKTBY-ZDUSSCGKSA-N

InChI

InChI=1S/C13H20N2/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3/t13-/m0/s1

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

Names and synonyms

7 names

1-Pyrrolidineethanamine, N-methyl-α-phenyl-, (αR)-
1-Pyrrolidineethanamine, N-methyl-α-phenyl-, (R)-
(R)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethanamine
Asimadilin
Asimadiline
(R)-N-Methyl-1-phenyl-2-(pyrrolidin-1-yl)ethanamine
1-Pyrrolidineethanamine N-methyl-α-phenyl-, (αR)-

Work with (αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine

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

1-Methyl-3-phenylpiperazine5271-27-247 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-841 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar 2-Phenylpyrrolidine1006-64-039 % similar 2-Phenylpiperidine3466-80-638 % similar 1-Methyl-3-phenylpiperidine19509-11-638 % similar 1-Benzylpiperidine2905-56-837 % similar (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-437 % similar

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

Same formula

N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-0

Elsewhere

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