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Molecule
ID:48031
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₄Cl₂N₂
Molecular Mass
291.25976
Exact Mass
290.13165414
Charge
0
InChI
InChI=1S/C14H22N2.2ClH/c1-2-16(14-8-10-15-11-9-14)12-13-6-4-3-5-7-13;;/h3-7,14-15H,2,8-12H2,1H3;2*1H
InChIKey
XJUJSCSNYXLJGB-UHFFFAOYSA-N
Canonic Smiles
CCN(C1CCNCC1)Cc1ccccc1.Cl.Cl
Isomeric Smiles
N(Cc1ccccc1)(C1CCNCC1)CC.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.903181
LogD (pH = 7.4)
-1.7146987
Log P
1.9152087
Molar Refractivity
69.5057
Polarizability
27.447319
Polar Surface Area
15.27
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
051519
Academic Data
PubChem
2912985
Names and Identifiers
IUPAC Traditional name
N-benzyl-N-ethylpiperidin-4-amine dihydrochloride
IUPAC name
N-benzyl-N-ethylpiperidin-4-amine dihydrochloride
Synonyms
N-Benzyl-N-ethyl-4-piperidinamine dihydrochloride
Registration numbers
MDL Number
MFCD05983655
CAS Number
871112-87-7
PubChem SID
162052794
PubChem CID
2912985
Properties
Safety Information
MSDS Link
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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