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Molecule
ID:47346
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General Information
Structure
Molecular Formula
C₁₂H₁₇BrClNO
Molecular Mass
306.62648
Exact Mass
305.01820385
Charge
0
InChI
InChI=1S/C12H16BrNO.ClH/c13-11-5-3-10(4-6-11)9-15-12-2-1-7-14-8-12;/h3-6,12,14H,1-2,7-9H2;1H
InChIKey
SCWZPNFSFJYJSF-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)COC1CCCNC1.Cl
Isomeric Smiles
N1CC(OCc2ccc(Br)cc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.47142923
LogD (pH = 7.4)
0.5173635
Log P
2.7189362
Molar Refractivity
65.1835
Polarizability
25.585096
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
050833
Academic Data
PubChem
53409424
Names and Identifiers
IUPAC name
3-[(4-bromophenyl)methoxy]piperidine hydrochloride
Synonyms
3-[(4-Bromobenzyl)oxy]piperidine hydrochloride
IUPAC Traditional name
3-[(4-bromophenyl)methoxy]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13561213
PubChem CID
53409424
PubChem SID
162052109
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay