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Molecule
ID:46062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉NO
Molecular Mass
205.29606
Exact Mass
205.14666423
Charge
0
InChI
InChI=1S/C13H19NO/c1-3-10(2)11-4-6-12(7-5-11)15-13-8-14-9-13/h4-7,10,13-14H,3,8-9H2,1-2H3
InChIKey
ONVURXYSERTJTJ-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(cc1)OC1CNC1)C
Isomeric Smiles
N1CC(Oc2ccc(cc2)C(CC)C)C1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.17065674
LogD (pH = 7.4)
1.8162597
Log P
3.028991
Molar Refractivity
61.7386
Polarizability
24.63481
Polar Surface Area
21.26
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
049546
Academic Data
PubChem
53409558
Names and Identifiers
IUPAC Traditional name
3-[4-(sec-butyl)phenoxy]azetidine
IUPAC name
3-[4-(butan-2-yl)phenoxy]azetidine
Synonyms
3-[4-(sec-Butyl)phenoxy]azetidine
Registration numbers
MDL Number
MFCD13559966
PubChem SID
162050825
PubChem CID
53409558
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay