Molecule

ID:112243

General Information

Structure

Molecular Formula

C₃H₁₀OSn

Molecular Mass

180.8119

Exact Mass

181.97535894

Charge

0

InChI

InChI=1S/3CH3.H2O.Sn/h3*1H3;1H2;/q;;;;+1/p-1

InChIKey

OJZNYUDKNVNEMV-UHFFFAOYSA-M

Canonic Smiles

C[Sn](O)(C)C

Isomeric Smiles

C[Sn](C)(C)O

Calculated Properties

JChem

Acid pKa

12.015356

H Acceptors

1

H Donor

1

LogD (pH = 5.5)

-0.15790012

LogD (pH = 7.4)

-0.15791047

Log P

-0.1579

Molar Refractivity

19.9049

Polarizability

12.586163

Polar Surface Area

20.23

Rotatable Bonds

0

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

Registration numbers

Properties

Related Proteins

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Molecular Spectra

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Molecule Details

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References

Bioactivity