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Periodic Table/Compounds/CID 57417307

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Compound 57417307

O₂Si-·60.084 g/mol·CID 57417307
2D structure of Compound 57417307

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

60.084g/mol

Exact Mass

59.966756Da

Monoisotopic Mass

59.966756Da

XLogP

—

Polar Surface Area

40.1Ų

Complexity

7

Formal Charge

-1

H-Bond Donors

0

H-Bond Acceptors

2

Rotatable Bonds

0

Heavy Atoms

3

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 60.1 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/O2Si/c1-3-2/q-1

Isomers5 compounds with formula O₂Si-

2D structure of dioxosilane

dioxosilane

CID 24261 · 60.1 g/mol

2D structure of di(18O)oxosilane

di(18O)oxosilane

CID 11521065 · 64.1 g/mol

2D structure of CID 159561309

CID 159561309

CID 159561309 · 60.1 g/mol

2D structure of CID 12895826

CID 12895826

CID 12895826 · 60.1 g/mol

2D structure of bis(oxygen(2-));silicon(4+)

bis(oxygen(2-));silicon(4+)

CID 22644374 · 60.1 g/mol

External Resources

PubChem ↗Wikipedia ↗