methane;1,1,2-trimethoxysilinane

C9H22O3Si — CID 174603473

IUPACmethane;1,1,2-trimethoxysilinane
SMILESC.COC1CCCC[Si]1(OC)OC
InChIInChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4
InChIKeyIQZPPPQRICKCQE-UHFFFAOYSA-N
MW206.36 g/mol
LogP2.10
Rot. Bonds3

About methane;1,1,2-trimethoxysilinane

methane;1,1,2-trimethoxysilinane (PubChem CID 174603473) has the molecular formula C9H22O3Si and a molecular weight of 206.36 g/mol. Its IUPAC name is methane;1,1,2-trimethoxysilinane.

Molecular Properties

Compound Namemethane;1,1,2-trimethoxysilinane
PubChem CID174603473
Molecular FormulaC9H22O3Si
Molecular Weight206.36 g/mol
Exact Mass206.13
IUPAC Namemethane;1,1,2-trimethoxysilinane
SMILESC.COC1CCCC[Si]1(OC)OC
InChIInChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4
InChIKeyIQZPPPQRICKCQE-UHFFFAOYSA-N
XLogP2.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 52.10
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 methane;1,1,2-trimethoxysilinane?
The IUPAC name of methane;1,1,2-trimethoxysilinane (CID 174603473) is methane;1,1,2-trimethoxysilinane.
What is the SMILES notation for methane;1,1,2-trimethoxysilinane?
The canonical SMILES for methane;1,1,2-trimethoxysilinane is C.COC1CCCC[Si]1(OC)OC.
What is the InChIKey of methane;1,1,2-trimethoxysilinane?
The InChIKey is IQZPPPQRICKCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4.
What are the key properties of methane;1,1,2-trimethoxysilinane?
methane;1,1,2-trimethoxysilinane has a molecular weight of 206.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,1,2-trimethoxysilinane is sourced from PubChem (CID 174603473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).