Molecular Identity
3,4-Methylenedioxyamphetamine
1-(1,3-benzodioxol-5-yl)propan-2-amine
PubChem CID: 1614
3,4-Methylenedioxyamphetamine is a member of benzodioxoles.
2D Structure
Properties
C10H13NO2
Molecular Formula
179.22
Molecular Weight
g/mol
179.0946
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
44.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
174
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC2=C(C=C1)OCO2)NIsomeric SMILES
SMILES: CC(CC1=CC2=C(C=C1)OCO2)NSynonyms(20)
Tenamfetamine3,4-methylenedioxyamphetamineMethylenedioxyamphetamine4764-17-4TenamfetaminumLovemethylene dioxyamphetamine1,3-Benzodioxole-5-ethanamine, alpha-methyl-alpha-Methyl-1,3-benzodioxole-5-ethanamineTenanfetaminaEA-1299ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINEXJZ28FJ27W1-(2H-1,3-benzodioxol-5-yl)propan-2-amine3,4 Methylenedioxyamphetamine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 3,4-Methylenedioxyamphetamine
Loading drug network...