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Molecule
ID:45981
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₂
Molecular Mass
193.2423
Exact Mass
193.11027873
Charge
0
InChI
InChI=1S/C11H15NO2/c1-13-11-5-3-2-4-9(11)8-14-10-6-12-7-10/h2-5,10,12H,6-8H2,1H3
InChIKey
PPJRRCVKKMRTSR-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1COC1CNC1
Isomeric Smiles
N1CC(OCc2c(OC)cccc2)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7394471
LogD (pH = 7.4)
-0.1664717
Log P
1.21519
Molar Refractivity
54.5139
Polarizability
21.694927
Polar Surface Area
30.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049465
Academic Data
PubChem
53409405
Names and Identifiers
IUPAC Traditional name
3-[(2-methoxyphenyl)methoxy]azetidine
IUPAC name
3-[(2-methoxyphenyl)methoxy]azetidine
Synonyms
3-[(2-Methoxybenzyl)oxy]azetidine
Registration numbers
PubChem CID
53409405
PubChem SID
162050744
MDL Number
MFCD13559923
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay