Molecule

ID:52875

General Information
Structure
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Molecular Formula
C₃H₇NO
Molecular Mass
73.09378
Exact Mass
73.05276385
Charge
0
InChI
InChI=1S/C3H7NO/c4-3-1-5-2-3/h3H,1-2,4H2
InChIKey
OJEOJUQOECNDND-UHFFFAOYSA-N
Canonic Smiles
NC1COC1
Isomeric Smiles
NC1COC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.6047873
LogD (pH = 7.4)
-2.1276362
Log P
-0.78419226
Molar Refractivity
18.6635
Polarizability
7.7528024
Polar Surface Area
35.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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