None

AlkaPlorer ID: AK492311

Synonym: None

IUPAC Name: 1-(2,4-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol

Structure

SMILES: CC1=CC=C(NCC(O)CNC(C)C)C(C)=C1

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InChI: InChI=1S/C14H24N2O/c1-10(2)15-8-13(17)9-16-14-6-5-11(3)7-12(14)4/h5-7,10,13,15-17H,8-9H2,1-4H3

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InChIKey: PPUIITGCHQYTHL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 236.359

TPSA: 44.29

MolLogP: 2.07424

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information