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Molecule
ID:20711
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈BrNO
Molecular Mass
320.22422
Exact Mass
319.0571762
Charge
0
InChI
InChI=1S/C16H18BrNO/c17-16-14-6-2-1-5-13(14)7-8-15(16)19-11-12-4-3-9-18-10-12/h1-2,5-8,12,18H,3-4,9-11H2
InChIKey
HCOXBKMTQNDQBU-UHFFFAOYSA-N
Canonic Smiles
Brc1c(OCC2CCCNC2)ccc2c1cccc2
Isomeric Smiles
c1(c2c(ccc1OCC1CNCCC1)cccc2)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.4978324
LogD (pH = 7.4)
1.1554198
Log P
3.7197196
Molar Refractivity
81.4698
Polarizability
33.0116
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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Data Source
Academic Data
PubChem
45075338
Commercial Catalog
Matrix Scientific
023028
Names and Identifiers
Synonyms
3-{[(1-Bromo-2-naphthyl)oxy]methyl}piperidine
IUPAC Traditional name
3-{[(1-bromonaphthalen-2-yl)oxy]methyl}piperidine
IUPAC name
3-{[(1-bromonaphthalen-2-yl)oxy]methyl}piperidine
Registration numbers
PubChem CID
45075338
PubChem SID
160984018
MDL Number
MFCD08687039
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay