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Molecule
ID:47995
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/c1-3-8-13(9-4-2)11-6-5-7-12-10-11;;/h11-12H,3-10H2,1-2H3;2*1H
InChIKey
LXMQOGJCACTUFP-UHFFFAOYSA-N
Canonic Smiles
CCCN(C1CCCNC1)CCC.Cl.Cl
Isomeric Smiles
N1CC(N(CCC)CCC)CCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.156642
LogD (pH = 7.4)
-0.78953105
Log P
2.0499914
Molar Refractivity
58.4689
Polarizability
23.35114
Polar Surface Area
15.27
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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Data Source
Commercial Catalog
Matrix Scientific
051483
Academic Data
PubChem
53410674
Names and Identifiers
IUPAC name
N,N-dipropylpiperidin-3-amine dihydrochloride
IUPAC Traditional name
N,N-dipropylpiperidin-3-amine dihydrochloride
Synonyms
N,N-Dipropyl-3-piperidinamine dihydrochloride
Registration numbers
MDL Number
MFCD13561552
PubChem CID
53410674
PubChem SID
162052758
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay