1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one

C7H18O2Si2 — CID 173203767

IUPAC1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one
SMILESCCC(=O)[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C7H18O2Si2/c1-6-7(8)11(4,5)9-10(2)3/h10H,6H2,1-5H3
InChIKeyYELXURQIOTVHAO-UHFFFAOYSA-N
MW190.39 g/mol
LogP1.71
Rot. Bonds4

About 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one

1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one (PubChem CID 173203767) has the molecular formula C7H18O2Si2 and a molecular weight of 190.39 g/mol. Its IUPAC name is 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one.

Molecular Properties

Compound Name1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one
PubChem CID173203767
Molecular FormulaC7H18O2Si2
Molecular Weight190.39 g/mol
Exact Mass190.08
IUPAC Name1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one
SMILESCCC(=O)[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C7H18O2Si2/c1-6-7(8)11(4,5)9-10(2)3/h10H,6H2,1-5H3
InChIKeyYELXURQIOTVHAO-UHFFFAOYSA-N
XLogP1.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.39
LogP ≤ 51.71
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 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one?
The IUPAC name of 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one (CID 173203767) is 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one.
What is the SMILES notation for 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one?
The canonical SMILES for 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one is CCC(=O)[Si](C)(C)O[SiH](C)C.
What is the InChIKey of 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one?
The InChIKey is YELXURQIOTVHAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si2/c1-6-7(8)11(4,5)9-10(2)3/h10H,6H2,1-5H3.
What are the key properties of 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one?
1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one has a molecular weight of 190.39 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one is sourced from PubChem (CID 173203767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).