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Molecule
ID:20757
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇BrClNO
Molecular Mass
306.62648
Exact Mass
305.01820385
Charge
0
InChI
InChI=1S/C12H16BrNO.ClH/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10;/h1-4,10,14H,5-9H2;1H
InChIKey
QCCJUDSTJOYHPS-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1OCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(COc2ccccc2Br)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.54273474
LogD (pH = 7.4)
-0.08196397
Log P
2.6886861
Molar Refractivity
65.1184
Polarizability
25.582632
Polar Surface Area
21.26
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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Academic Data
PubChem
46735630
Commercial Catalog
Matrix Scientific
023075
Names and Identifiers
IUPAC name
4-(2-bromophenoxymethyl)piperidine hydrochloride
Synonyms
4-[(2-Bromophenoxy)methyl]piperidine hydrochloride
IUPAC Traditional name
4-(2-bromophenoxymethyl)piperidine hydrochloride
Registration numbers
PubChem SID
160984064
PubChem CID
46735630
MDL Number
MFCD09997061
Properties
Safety Information
TSCA Listed
false
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IRRITANT
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