Molecule

4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate

AlkaPlorer ID: AK010141

Synonym: None

IUPAC Name: [(2R,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate

SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C1=CC=CC=C1)[C@H](C)CN(C)C

InChI: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22-/m1/s1

InChIKey: XLMALTXPSGQGBX-XMSQKQJNSA-N

PubChem CID: 6093219

CAS: 469-62-5

NPASS: NPC316375

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Paullinia cupana	Paullinia	Sapindaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Camellia sinensis	Camellia	Theaceae	Ericales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Cola acuminata	Cola	Malvaceae	Malvales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Coffea arabica	Coffea	Rubiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ilex paraguariensis	Ilex	Aquifoliaceae	Aquifoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ilex cornuta	Ilex	Aquifoliaceae	Aquifoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Coffea liberica	Coffea	Rubiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 339.47900000000016

TPSA？: 29.54

MolLogP？: 4.275500000000004

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi