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Molecule
ID:45912
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄BrNO
Molecular Mass
256.13896
Exact Mass
255.02587607
Charge
0
InChI
InChI=1S/C11H14BrNO/c1-2-8-5-9(12)3-4-11(8)14-10-6-13-7-10/h3-5,10,13H,2,6-7H2,1H3
InChIKey
LFDZZENQUAZZMF-UHFFFAOYSA-N
Canonic Smiles
CCc1cc(Br)ccc1OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)Br)CC)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.2103148
LogD (pH = 7.4)
1.8573734
Log P
3.066156
Molar Refractivity
60.2118
Polarizability
23.676771
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049396
Academic Data
PubChem
53409294
Names and Identifiers
Synonyms
3-(4-Bromo-2-ethylphenoxy)azetidine
IUPAC Traditional name
3-(4-bromo-2-ethylphenoxy)azetidine
IUPAC name
3-(4-bromo-2-ethylphenoxy)azetidine
Registration numbers
MDL Number
MFCD13559866
PubChem SID
162050675
PubChem CID
53409294
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay