1,3-Benzodioxole-5-carboxaldehyde, 6-[2-(dimethylamino)ethyl]-

AlkaPlorer ID: AK004282

Synonym: None

IUPAC Name: 6-[2-(dimethylamino)ethyl]-1,3-benzodioxole-5-carbaldehyde

Structure

SMILES: CN(C)CCC1=CC2=C(C=C1C=O)OCO2

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InChI: InChI=1S/C12H15NO3/c1-13(2)4-3-9-5-11-12(16-8-15-11)6-10(9)7-14/h5-7H,3-4,8H2,1-2H3

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InChIKey: HKUPDWHLFKNFFQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 221.25599999999997

TPSA: 38.77

MolLogP: 1.3319

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information