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Molecule
ID:128367
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁NO₂
Molecular Mass
235.32204
Exact Mass
235.15722892
Charge
0
InChI
InChI=1S/C14H21NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3
InChIKey
RDXVRDCQDITVDV-UHFFFAOYSA-N
Canonic Smiles
CCCCNC(Cc1ccc2c(c1)OCO2)C
Isomeric Smiles
c1c2c(ccc1CC(C)NCCCC)OCO2
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.047849093
LogD (pH = 7.4)
0.40244082
Log P
3.1839633
Molar Refractivity
68.1203
Polarizability
27.132328
Polar Surface Area
30.49
Rotatable Bonds
6
Lipinski's Rule of Five
true
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PubChem
16206440
Wikipedia
Methylenedioxybutylamphetamine
Names and Identifiers
IUPAC name
[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl](butyl)amine
IUPAC Traditional name
methylenedioxybutylamphetamine
Synonyms
Methylenedioxybutylamphetamine
Registration numbers
Wikipedia Title
Methylenedioxybutylamphetamine
CAS Number
74698-38-7
Chemspider ID
17334605
PubChem CID
16206440
PubChem SID
162222675
Molecule Details
Wikipedia
Methylenedioxybutylamphetamine
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