butane-2,3-dione;silyloxysilane

C4H12O3Si2 — CID 173372168

IUPACbutane-2,3-dione;silyloxysilane
SMILESCC(=O)C(C)=O.[SiH3]O[SiH3]
InChIInChI=1S/C4H6O2.H6OSi2/c1-3(5)4(2)6;2-1-3/h1-2H3;2-3H3
InChIKeyJSMGPGMBTNLSIF-UHFFFAOYSA-N
MW164.31 g/mol
LogP-2.27
Rot. Bonds1

About butane-2,3-dione;silyloxysilane

butane-2,3-dione;silyloxysilane (PubChem CID 173372168) has the molecular formula C4H12O3Si2 and a molecular weight of 164.31 g/mol. Its IUPAC name is butane-2,3-dione;silyloxysilane.

Molecular Properties

Compound Namebutane-2,3-dione;silyloxysilane
PubChem CID173372168
Molecular FormulaC4H12O3Si2
Molecular Weight164.31 g/mol
Exact Mass164.03
IUPAC Namebutane-2,3-dione;silyloxysilane
SMILESCC(=O)C(C)=O.[SiH3]O[SiH3]
InChIInChI=1S/C4H6O2.H6OSi2/c1-3(5)4(2)6;2-1-3/h1-2H3;2-3H3
InChIKeyJSMGPGMBTNLSIF-UHFFFAOYSA-N
XLogP-2.27
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.31
LogP ≤ 5-2.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

butane-2,3-dione;carbonic acid
CID 174891727
acetic acid;ruthenium
CID 175502908
CID 87069860
CID 87069860
aluminum ethaneperoxoic acid
CID 22172567
ethaneperoxoic acid;yttrium
CID 88646363
1-silyloxysilylethanone
CID 154037854
butane-2,3-dione;methylsulfonylsulfonylmethane
CID 158437729
3-fluorobut-3-en-2-one
CID 158766969
sodium;ethaneperoxoic acid;bromide
CID 175568504
ethaneperoxoic acid;methoxymethane
CID 87834215
butane-2,3-dione;butan-2-one
CID 158086231
silyloxysilane
CID 173345615

Frequently Asked Questions

What is the IUPAC name of butane-2,3-dione;silyloxysilane?
The IUPAC name of butane-2,3-dione;silyloxysilane (CID 173372168) is butane-2,3-dione;silyloxysilane.
What is the SMILES notation for butane-2,3-dione;silyloxysilane?
The canonical SMILES for butane-2,3-dione;silyloxysilane is CC(=O)C(C)=O.[SiH3]O[SiH3].
What is the InChIKey of butane-2,3-dione;silyloxysilane?
The InChIKey is JSMGPGMBTNLSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.H6OSi2/c1-3(5)4(2)6;2-1-3/h1-2H3;2-3H3.
What are the key properties of butane-2,3-dione;silyloxysilane?
butane-2,3-dione;silyloxysilane has a molecular weight of 164.31 g/mol, XLogP of -2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane-2,3-dione;silyloxysilane is sourced from PubChem (CID 173372168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).