difluoromethoxy-dimethoxy-methylsilane

C4H10F2O3Si — CID 150261390

IUPACdifluoromethoxy-dimethoxy-methylsilane
SMILESCO[Si](C)(OC)OC(F)F
InChIInChI=1S/C4H10F2O3Si/c1-7-10(3,8-2)9-4(5)6/h4H,1-3H3
InChIKeyGBPZIORCLFDUCB-UHFFFAOYSA-N
MW172.20 g/mol
LogP1.09
Rot. Bonds4

About difluoromethoxy-dimethoxy-methylsilane

difluoromethoxy-dimethoxy-methylsilane (PubChem CID 150261390) has the molecular formula C4H10F2O3Si and a molecular weight of 172.20 g/mol. Its IUPAC name is difluoromethoxy-dimethoxy-methylsilane.

Molecular Properties

Compound Namedifluoromethoxy-dimethoxy-methylsilane
PubChem CID150261390
Molecular FormulaC4H10F2O3Si
Molecular Weight172.20 g/mol
Exact Mass172.04
IUPAC Namedifluoromethoxy-dimethoxy-methylsilane
SMILESCO[Si](C)(OC)OC(F)F
InChIInChI=1S/C4H10F2O3Si/c1-7-10(3,8-2)9-4(5)6/h4H,1-3H3
InChIKeyGBPZIORCLFDUCB-UHFFFAOYSA-N
XLogP1.09
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.20
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of difluoromethoxy-dimethoxy-methylsilane?
The IUPAC name of difluoromethoxy-dimethoxy-methylsilane (CID 150261390) is difluoromethoxy-dimethoxy-methylsilane.
What is the SMILES notation for difluoromethoxy-dimethoxy-methylsilane?
The canonical SMILES for difluoromethoxy-dimethoxy-methylsilane is CO[Si](C)(OC)OC(F)F.
What is the InChIKey of difluoromethoxy-dimethoxy-methylsilane?
The InChIKey is GBPZIORCLFDUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10F2O3Si/c1-7-10(3,8-2)9-4(5)6/h4H,1-3H3.
What are the key properties of difluoromethoxy-dimethoxy-methylsilane?
difluoromethoxy-dimethoxy-methylsilane has a molecular weight of 172.20 g/mol, XLogP of 1.09, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethoxy-dimethoxy-methylsilane is sourced from PubChem (CID 150261390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).