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Molecule
ID:48166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₆Cl₂N₂
Molecular Mass
257.24354
Exact Mass
256.1473042
Charge
0
InChI
InChI=1S/C11H24N2.2ClH/c1-3-7-13(8-4-2)10-11-5-6-12-9-11;;/h11-12H,3-10H2,1-2H3;2*1H
InChIKey
ILULKWFVYPAKBW-UHFFFAOYSA-N
Canonic Smiles
CCCN(CC1CNCC1)CCC.Cl.Cl
Isomeric Smiles
N1CC(CN(CCC)CCC)CC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.8323994
LogD (pH = 7.4)
-3.2200882
Log P
1.6501771
Molar Refractivity
58.8079
Polarizability
23.35114
Polar Surface Area
15.27
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051654
Academic Data
PubChem
56831729
Names and Identifiers
Synonyms
N-Propyl-N-(3-pyrrolidinylmethyl)-1-propanamine dihydrochloride
IUPAC Traditional name
dipropyl(pyrrolidin-3-ylmethyl)amine dihydrochloride
IUPAC name
dipropyl(pyrrolidin-3-ylmethyl)amine dihydrochloride
Registration numbers
PubChem CID
56831729
PubChem SID
162052929
MDL Number
MFCD13561706
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay