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Molecule
ID:45939
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄ClNO
Molecular Mass
211.68796
Exact Mass
211.07639175
Charge
0
InChI
InChI=1S/C11H14ClNO/c1-2-8-5-9(12)3-4-11(8)14-10-6-13-7-10/h3-5,10,13H,2,6-7H2,1H3
InChIKey
MZKYKYUGULJCCT-UHFFFAOYSA-N
Canonic Smiles
CCc1cc(Cl)ccc1OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)Cl)CC)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.047479693
LogD (pH = 7.4)
1.6956198
Log P
2.901448
Molar Refractivity
57.3938
Polarizability
22.787962
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049423
Academic Data
PubChem
53409304
Names and Identifiers
Synonyms
3-(4-Chloro-2-ethylphenoxy)azetidine
IUPAC name
3-(4-chloro-2-ethylphenoxy)azetidine
IUPAC Traditional name
3-(4-chloro-2-ethylphenoxy)azetidine
Registration numbers
PubChem SID
162050702
PubChem CID
53409304
MDL Number
MFCD13559892
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay