CID 59801342

C6H16O2Si2 — CID 59801342

IUPAC—
SMILESCO[Si](C)(OC)C(C)[Si]C
InChIInChI=1S/C6H16O2Si2/c1-6(9-4)10(5,7-2)8-3/h6H,1-5H3
InChIKeyAXYAQJCWJMEARU-UHFFFAOYSA-N
MW176.36 g/mol
LogP1.45
Rot. Bonds4

About CID 59801342

CID 59801342 (PubChem CID 59801342) has the molecular formula C6H16O2Si2 and a molecular weight of 176.36 g/mol.

Molecular Properties

Compound NameCID 59801342
PubChem CID59801342
Molecular FormulaC6H16O2Si2
Molecular Weight176.36 g/mol
Exact Mass176.07
IUPAC Name—
SMILESCO[Si](C)(OC)C(C)[Si]C
InChIInChI=1S/C6H16O2Si2/c1-6(9-4)10(5,7-2)8-3/h6H,1-5H3
InChIKeyAXYAQJCWJMEARU-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.36
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[dimethoxy(methyl)silyl]ethyl-hydroxy-dimethylsilane
CID 173175499
[4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane
CID 173168674
methoxymethane;hydrate
CID 18323453
methoxymethane;titanium
CID 159442772
1-[2-[1-[dimethoxy(methyl)silyl]ethyl]phenyl]ethyl-dimethoxy-methylsilane
CID 66858091
3-[dimethoxy(methyl)silyl]-2-methylbutanoic acid
CID 57291447
1-[dimethoxy(methyl)silyl]ethyl acetate
CID 88687093
1-[dimethoxy(methyl)silyl]propane-1-thiol
CID 21264804
1-chloroethyl-methoxy-dimethylsilane
CID 174776144
[4-[dimethoxy(methyl)silyl]-1-ethyl-2-methylhexyl]-dimethoxy-methylsilane
CID 173062430
bis(3-[dimethoxy(methyl)silyl]-5-methylhexane-2,4-dione);platinum(2+)
CID 175720802
[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol
CID 88917865

Frequently Asked Questions

What is the IUPAC name of CID 59801342?
The IUPAC name of CID 59801342 (CID 59801342) is not available.
What is the SMILES notation for CID 59801342?
The canonical SMILES for CID 59801342 is CO[Si](C)(OC)C(C)[Si]C.
What is the InChIKey of CID 59801342?
The InChIKey is AXYAQJCWJMEARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si2/c1-6(9-4)10(5,7-2)8-3/h6H,1-5H3.
What are the key properties of CID 59801342?
CID 59801342 has a molecular weight of 176.36 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59801342 is sourced from PubChem (CID 59801342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).