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Molecule
ID:47979
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₂Cl₂N₂
Molecular Mass
229.19038
Exact Mass
228.11600407
Charge
0
InChI
InChI=1S/C9H20N2.2ClH/c1-3-11(4-2)9-6-5-7-10-8-9;;/h9-10H,3-8H2,1-2H3;2*1H
InChIKey
DBBSMADIHVDOKJ-UHFFFAOYSA-N
Canonic Smiles
CCN(C1CCCNC1)CC.Cl.Cl
Isomeric Smiles
N1CC(N(CC)CC)CCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8828185
LogD (pH = 7.4)
-1.6075584
Log P
1.0049465
Molar Refractivity
49.4209
Polarizability
19.657892
Polar Surface Area
15.27
Rotatable Bonds
3
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
051467
Academic Data
PubChem
53410670
Names and Identifiers
Synonyms
N,N-Diethyl-3-piperidinamine dihydrochloride
IUPAC name
N,N-diethylpiperidin-3-amine dihydrochloride
IUPAC Traditional name
N,N-diethylpiperidin-3-amine dihydrochloride
Registration numbers
MDL Number
MFCD13561536
PubChem CID
53410670
PubChem SID
162052742
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay