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Molecule
ID:87190
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀Cl₂N₂O
Molecular Mass
267.1953
Exact Mass
266.09526863
Charge
0
InChI
InChI=1S/C11H19ClN2O.ClH/c12-11(15)14-8-4-10(5-9-14)13-6-2-1-3-7-13;/h10H,1-9H2;1H
InChIKey
VBXXNCHZAMNCBX-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)N1CCC(CC1)N1CCCCC1.Cl
Isomeric Smiles
N1(C2CCN(CC2)C(=O)Cl)CCCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.7528653
LogD (pH = 7.4)
-0.06031005
Log P
1.3009628
Molar Refractivity
62.5654
Polarizability
24.143396
Polar Surface Area
23.55
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR30477
Bide Pharmatech
BD18331
Academic Data
PubChem
11637553
Names and Identifiers
IUPAC Traditional name
4-(piperidin-1-yl)piperidine-1-carbonyl chloride hydrochloride
Synonyms
1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride
1-(Chlorocarbonyl)-4-(piperidin-1-yl)piperidine hydrochloride 85%
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
IUPAC name
4-(piperidin-1-yl)piperidine-1-carbonyl chloride hydrochloride
Registration numbers
CAS Number
143254-82-4
MDL Number
MFCD08445613
PubChem SID
162074306
PubChem CID
11637553
Properties
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay