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Molecule
ID:30333
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅Cl₂NO₂
Molecular Mass
252.1376
Exact Mass
251.04798409
Charge
0
InChI
InChI=1S/C10H13NO2.2ClH/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9;;/h4-5H,2-3,6,11H2,1H3;2*1H
InChIKey
DFWAOFAEURXTMT-UHFFFAOYSA-N
Canonic Smiles
CCCc1cc2OCOc2cc1N.Cl.Cl
Isomeric Smiles
c1c2c(cc(c1N)CCC)OCO2.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.1502633
LogD (pH = 7.4)
2.1698563
Log P
2.1701121
Molar Refractivity
50.7685
Polarizability
19.378084
Polar Surface Area
44.48
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
032977
Academic Data
PubChem
46736391
Names and Identifiers
IUPAC Traditional name
6-propyl-2H-1,3-benzodioxol-5-amine dihydrochloride
Synonyms
6-Propyl-benzo[1,3]dioxol-5-ylamine dihydrochloride
IUPAC name
6-propyl-2H-1,3-benzodioxol-5-amine dihydrochloride
Registration numbers
MDL Number
MFCD11506436
PubChem CID
46736391
PubChem SID
160993640
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay