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Molecule
ID:46090
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂BrNO
Molecular Mass
242.11238
Exact Mass
241.01022601
Charge
0
InChI
InChI=1S/C10H12BrNO/c1-7-4-8(11)2-3-10(7)13-9-5-12-6-9/h2-4,9,12H,5-6H2,1H3
InChIKey
XGPPQIYXDCOJRQ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)C)OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)Br)C)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.2356834
LogD (pH = 7.4)
1.4105427
Log P
2.6215873
Molar Refractivity
55.6108
Polarizability
21.855095
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049574
Academic Data
PubChem
24902314
Names and Identifiers
Synonyms
3-(4-Bromo-2-methylphenoxy)azetidine
IUPAC Traditional name
3-(4-bromo-2-methylphenoxy)azetidine
IUPAC name
3-(4-bromo-2-methylphenoxy)azetidine
Registration numbers
MDL Number
MFCD09861886
PubChem CID
24902314
PubChem SID
162050853
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