N-methyl-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine

• ChemBase ID: 125468
• Molecular Formular: C11H13NO2
• Molecular Mass: 191.22642
• Monoisotopic Mass: 191.09462866
• SMILES: C1c2cc3OCOc3cc2CC1NC
• Canonical SMILES: CNC1Cc2c(C1)cc1c(c2)OCO1
• InChI: InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3
• InChIKey: KNZKMFXEUONVMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine
• IUPAC Traditional name: N-methyl-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine
• Synonyms: 5,6-Methylenedioxy-N-methyl-2-aminoindane; 6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine; MDMAI

Database IDs

• CAS Number: 132741-82-3
• PubChem SID: 162219818
• PubChem CID: 125559
• Chemspider ID: 111695
• Wikipedia Title: 5,6-Methylenedioxy-N-methyl-2-aminoindane

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.6728696
• LogD (pH = 7.4): -0.9288754
• Log P: 1.543145
• Molar Refractivity: 52.8077 cm^3
• Polarizability: 20.795778 Å^3
• Polar Surface Area: 30.49 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Admin Routes: Oral
• Legal Status: Uncontrolled

DETAILS

Toronto Research Chemicals - M304065

5,6-Methylenedioxy-2-(N-methyl)aminoindane is a central nervous system stimulant, similar to amphetamines. 5,6-Methylenedioxy-2-(N-methyl)aminoindane is a non-neurotoxic recreational drug used for treating recreational drug abuse.

REFERENCES

• Oberlender, R., et al.: J. Pharmacol. Exp. Therap., 255, 1098 (1990)
• Malmusi, L., et al.: Med. Chem. Res., 6, 412 (1990)