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Molecule
ID:45953
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅NO₃
Molecular Mass
221.2524
Exact Mass
221.10519335
Charge
0
InChI
InChI=1S/C12H15NO3/c1-2-15-12(14)9-3-5-10(6-4-9)16-11-7-13-8-11/h3-6,11,13H,2,7-8H2,1H3
InChIKey
IHMHYTPAUVSGQA-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(cc1)OC1CNC1
Isomeric Smiles
C(=O)(c1ccc(OC2CNC2)cc1)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.1301944
LogD (pH = 7.4)
0.530996
Log P
1.6996982
Molar Refractivity
59.7207
Polarizability
23.590843
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049437
Academic Data
PubChem
24902371
Names and Identifiers
Synonyms
Ethyl 4-(3-azetidinyloxy)benzoate
IUPAC Traditional name
ethyl 4-(azetidin-3-yloxy)benzoate
IUPAC name
ethyl 4-(azetidin-3-yloxy)benzoate
Registration numbers
PubChem CID
24902371
PubChem SID
162050716
MDL Number
MFCD09861929
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay