3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one

C9H20O2Si2 — CID 19812441

IUPAC3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one
SMILESC[Si](C)(C)[Si](C)(C)C1CCOC1=O
InChIInChI=1S/C9H20O2Si2/c1-12(2,3)13(4,5)8-6-7-11-9(8)10/h8H,6-7H2,1-5H3
InChIKeyLXHLJSFWFAWMHH-UHFFFAOYSA-N
MW216.43 g/mol
LogP2.43
Rot. Bonds2

About 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one

3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one (PubChem CID 19812441) has the molecular formula C9H20O2Si2 and a molecular weight of 216.43 g/mol. Its IUPAC name is 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one.

Molecular Properties

Compound Name3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one
PubChem CID19812441
Molecular FormulaC9H20O2Si2
Molecular Weight216.43 g/mol
Exact Mass216.10
IUPAC Name3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one
SMILESC[Si](C)(C)[Si](C)(C)C1CCOC1=O
InChIInChI=1S/C9H20O2Si2/c1-12(2,3)13(4,5)8-6-7-11-9(8)10/h8H,6-7H2,1-5H3
InChIKeyLXHLJSFWFAWMHH-UHFFFAOYSA-N
XLogP2.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.43
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one?
The IUPAC name of 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one (CID 19812441) is 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one.
What is the SMILES notation for 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one?
The canonical SMILES for 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one is C[Si](C)(C)[Si](C)(C)C1CCOC1=O.
What is the InChIKey of 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one?
The InChIKey is LXHLJSFWFAWMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si2/c1-12(2,3)13(4,5)8-6-7-11-9(8)10/h8H,6-7H2,1-5H3.
What are the key properties of 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one?
3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one has a molecular weight of 216.43 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(trimethylsilyl)silyl]oxolan-2-one is sourced from PubChem (CID 19812441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).