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Molecule
ID:24165
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₄Cl₂N₂O₂
Molecular Mass
323.25856
Exact Mass
322.12148338
Charge
0
InChI
InChI=1S/C14H22N2O2.2ClH/c1-17-13-6-5-11(9-14(13)18-2)12(10-15)16-7-3-4-8-16;;/h5-6,9,12H,3-4,7-8,10,15H2,1-2H3;2*1H
InChIKey
SXACRQSGDNMUAO-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccc(c(c1)OC)OC)N1CCCC1.Cl.Cl
Isomeric Smiles
C(c1cc(c(cc1)OC)OC)(N1CCCC1)CN.Cl.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.5396092
LogD (pH = 7.4)
-0.43151218
Log P
1.2678808
Molar Refractivity
72.6881
Polarizability
28.735802
Polar Surface Area
47.72
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026622
InterBioScreen
BB_SC-4149
Academic Data
PubChem
16957777
Names and Identifiers
IUPAC Traditional name
2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine dihydrochloride
Synonyms
2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine dihydrochloride
2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine dihydrochloride
IUPAC name
2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine dihydrochloride
Registration numbers
PubChem CID
16957777
PubChem SID
160987472
MDL Number
MFCD08443667
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Salt Data
2 HCl
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay