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Molecule
ID:48019
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₇Cl₂N₃
Molecular Mass
332.31168
Exact Mass
331.15820324
Charge
0
InChI
InChI=1S/C16H25N3.2ClH/c1-2-4-15(5-3-1)14-18-10-12-19(13-11-18)16-6-8-17-9-7-16;;/h1-5,16-17H,6-14H2;2*1H
InChIKey
CAPORWCEMZXALU-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)N1CCN(CC1)Cc1ccccc1.Cl.Cl
Isomeric Smiles
N1(C2CCNCC2)CCN(Cc2ccccc2)CC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.4014125
LogD (pH = 7.4)
-2.0956738
Log P
1.4055203
Molar Refractivity
80.8072
Polarizability
31.915918
Polar Surface Area
18.51
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051507
Academic Data
PubChem
44828357
Names and Identifiers
Synonyms
1-Benzyl-4-(4-piperidinyl)piperazine dihydrochloride
IUPAC Traditional name
1-benzyl-4-(piperidin-4-yl)piperazine dihydrochloride
IUPAC name
1-benzyl-4-(piperidin-4-yl)piperazine dihydrochloride
Registration numbers
PubChem SID
162052782
PubChem CID
44828357
MDL Number
MFCD09027976
CAS Number
868707-62-4
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay