Molecule

ID:79732

General Information
Structure
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Molecular Formula
C₄H₁₀O₂
Molecular Mass
90.121
Exact Mass
90.06807956
Charge
0
InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChIKey
PUPZLCDOIYMWBV-SCSAIBSYSA-N
Canonic Smiles
OCC[C@H](O)C
Isomeric Smiles
O[C@@H](CCO)C
Calculated Properties
JChem
Acid pKa
15.413883
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.7321443
LogD (pH = 7.4)
-0.7321443
Log P
-0.7321443
Molar Refractivity
23.8378
Polarizability
9.358869
Polar Surface Area
40.46
Rotatable Bonds
2
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
No Data Available
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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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