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Molecule
ID:45986
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂FNO
Molecular Mass
181.2067832
Exact Mass
181.09029223
Charge
0
InChI
InChI=1S/C10H12FNO/c11-9-3-1-8(2-4-9)7-13-10-5-12-6-10/h1-4,10,12H,5-7H2
InChIKey
CXKUYRJNAIFRAY-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)COC1CNC1
Isomeric Smiles
N1CC(OCc2ccc(F)cc2)C1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4390745
LogD (pH = 7.4)
0.13390018
Log P
1.5155632
Molar Refractivity
48.2671
Polarizability
18.839014
Polar Surface Area
21.26
Rotatable Bonds
3
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
049470
ChemBridge
4041348
Academic Data
PubChem
51072278
Names and Identifiers
IUPAC Traditional name
3-[(4-fluorophenyl)methoxy]azetidine
Synonyms
3-[(4-Fluorobenzyl)oxy]azetidine
IUPAC name
3-[(4-fluorophenyl)methoxy]azetidine
Registration numbers
PubChem CID
51072278
CAS Number
1121620-48-1
PubChem SID
162050749
MDL Number
MFCD11874412
Properties
Safety Information
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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