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Molecule
ID:46010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃NO₂
Molecular Mass
179.21572
Exact Mass
179.09462866
Charge
0
InChI
InChI=1S/C10H13NO2/c1-12-9-4-2-3-5-10(9)13-8-6-11-7-8/h2-5,8,11H,6-7H2,1H3
InChIKey
HRDPFVMOJROTAD-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1OC1CNC1
Isomeric Smiles
N1CC(Oc2c(OC)cccc2)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6476853
LogD (pH = 7.4)
0.013742354
Log P
1.181742
Molar Refractivity
49.41
Polarizability
19.8436
Polar Surface Area
30.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4026706
Matrix Scientific
049494
Academic Data
PubChem
24902300
Names and Identifiers
IUPAC name
3-(2-methoxyphenoxy)azetidine
IUPAC Traditional name
3-(2-methoxyphenoxy)azetidine
Synonyms
3-(2-Methoxyphenoxy)azetidine
Registration numbers
MDL Number
MFCD09861872
CAS Number
954223-14-4
PubChem SID
162050773
PubChem CID
24902300
Properties
Safety Information
MSDS Link
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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