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Molecule
ID:122611
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General Information
Structure
Molecular Formula
C₉H₁₈Cl₂N₂O
Molecular Mass
241.15802
Exact Mass
240.07961857
Charge
0
InChI
InChI=1S/C9H16N2O.2ClH/c1-11(2)6-5-10-8-9-4-3-7-12-9;;/h3-4,7,10H,5-6,8H2,1-2H3;2*1H
InChIKey
WXMRMGSLCLQJDW-UHFFFAOYSA-N
Canonic Smiles
CN(CCNCc1ccco1)C.Cl.Cl
Isomeric Smiles
c1(occc1)CNCCN(C)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4650238
LogD (pH = 7.4)
-0.7669729
Log P
0.6104858
Molar Refractivity
49.716
Polarizability
19.44995
Polar Surface Area
28.41
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-4858
Academic Data
PubChem
17331104
Names and Identifiers
IUPAC Traditional name
[2-(dimethylamino)ethyl](furan-2-ylmethyl)amine dihydrochloride
IUPAC name
[2-(dimethylamino)ethyl](furan-2-ylmethyl)amine dihydrochloride
Synonyms
N1-(furan-2-ylmethyl)-N2,N2-dimethylethane-1,2-diamine dihydrochloride
Registration numbers
PubChem CID
17331104
PubChem SID
162216964
Properties
Product Information
Salt Data
2 HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay