2,2-dimethoxyoxasiletane

C4H10O3Si — CID 11137216

IUPAC2,2-dimethoxyoxasiletane
SMILESCO[Si]1(OC)CCO1
InChIInChI=1S/C4H10O3Si/c1-5-8(6-2)4-3-7-8/h3-4H2,1-2H3
InChIKeyWMMYYUPYPBXHBQ-UHFFFAOYSA-N
MW134.21 g/mol
LogP0.25
Rot. Bonds2

About 2,2-dimethoxyoxasiletane

2,2-dimethoxyoxasiletane (PubChem CID 11137216) has the molecular formula C4H10O3Si and a molecular weight of 134.21 g/mol. Its IUPAC name is 2,2-dimethoxyoxasiletane.

Molecular Properties

Compound Name2,2-dimethoxyoxasiletane
PubChem CID11137216
Molecular FormulaC4H10O3Si
Molecular Weight134.21 g/mol
Exact Mass134.04
IUPAC Name2,2-dimethoxyoxasiletane
SMILESCO[Si]1(OC)CCO1
InChIInChI=1S/C4H10O3Si/c1-5-8(6-2)4-3-7-8/h3-4H2,1-2H3
InChIKeyWMMYYUPYPBXHBQ-UHFFFAOYSA-N
XLogP0.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.21
LogP ≤ 50.25
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 2,2-dimethoxyoxasiletane?
The IUPAC name of 2,2-dimethoxyoxasiletane (CID 11137216) is 2,2-dimethoxyoxasiletane.
What is the SMILES notation for 2,2-dimethoxyoxasiletane?
The canonical SMILES for 2,2-dimethoxyoxasiletane is CO[Si]1(OC)CCO1.
What is the InChIKey of 2,2-dimethoxyoxasiletane?
The InChIKey is WMMYYUPYPBXHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3Si/c1-5-8(6-2)4-3-7-8/h3-4H2,1-2H3.
What are the key properties of 2,2-dimethoxyoxasiletane?
2,2-dimethoxyoxasiletane has a molecular weight of 134.21 g/mol, XLogP of 0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethoxyoxasiletane is sourced from PubChem (CID 11137216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).