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Molecule
ID:46101
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/c1-13-10-4-2-9(3-5-10)8-14-11-6-12-7-11/h2-5,11-12H,6-8H2,1H3
InChIKey
YJUVUYMZTANBRB-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)COC1CNC1
Isomeric Smiles
N1CC(OCc2ccc(cc2)OC)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7394477
LogD (pH = 7.4)
-0.16647303
Log P
1.21519
Molar Refractivity
54.5139
Polarizability
21.69461
Polar Surface Area
30.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049585
Bide Pharmatech
BD203017
Academic Data
PubChem
50998485
Names and Identifiers
IUPAC Traditional name
3-[(4-methoxyphenyl)methoxy]azetidine
IUPAC name
3-[(4-methoxyphenyl)methoxy]azetidine
Synonyms
3-[(4-Methoxybenzyl)oxy]azetidine
3-((4-Methoxybenzyl)oxy)azetidine
Registration numbers
PubChem SID
162050864
PubChem CID
50998485
MDL Number
MFCD13559989
CAS Number
1219980-02-5
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay