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Molecule
ID:20944
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄Cl₃NO
Molecular Mass
282.59396
Exact Mass
281.01409711
Charge
0
InChI
InChI=1S/C11H13Cl2NO.ClH/c12-8-1-2-10(13)11(7-8)15-9-3-5-14-6-4-9;/h1-2,7,9,14H,3-6H2;1H
InChIKey
VEMQTTQDABETNM-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1OC1CCNCC1)Cl.Cl
Isomeric Smiles
c1(cc(ccc1Cl)Cl)OC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.53997654
LogD (pH = 7.4)
0.30434263
Log P
2.667422
Molar Refractivity
62.2872
Polarizability
24.781963
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
16731695
Commercial Catalog
Matrix Scientific
023270
Names and Identifiers
IUPAC name
4-(2,5-dichlorophenoxy)piperidine hydrochloride
Synonyms
4-(2,5-Dichlorophenoxy)piperidine hydrochloride
IUPAC Traditional name
4-(2,5-dichlorophenoxy)piperidine hydrochloride
Registration numbers
PubChem CID
16731695
PubChem SID
160984251
MDL Number
MFCD11845772
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay