3-Methylpyrrolidine; (R)-form, N-(2-Phenylethyl) 

AlkaPlorer ID: AK306298

Synonym: 3-Methyl-1-(2-phenylethyl)pyrrolidine

IUPAC Name: 3-methyl-1-(2-phenylethyl)pyrrolidine

Structure

SMILES: CC1CCN(CCC2=CC=CC=C2)C1

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InChI: InChI=1S/C13H19N/c1-12-7-9-14(11-12)10-8-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3

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InChIKey: XJYXINQWVRVVET-UHFFFAOYSA-N

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Reference

PubChem CID: 10081218

CAS: 163315-04-6

Properties Information

Molecule Weight: 189.302

TPSA: 3.24

MolLogP: 2.570900000000001

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information