acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane

C10H22O7Si — CID 170839972

IUPACacetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane
SMILESCC(=O)O.CC(=O)O.CC(C)(C)OC=C[SiH](O)O
InChIInChI=1S/C6H14O3Si.2C2H4O2/c1-6(2,3)9-4-5-10(7)8;2*1-2(3)4/h4-5,7-8,10H,1-3H3;2*1H3,(H,3,4)
InChIKeyHBLXWMJMFZKSIX-UHFFFAOYSA-N
MW282.37 g/mol
LogP0.24
Rot. Bonds2

About acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane

acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane (PubChem CID 170839972) has the molecular formula C10H22O7Si and a molecular weight of 282.37 g/mol. Its IUPAC name is acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane.

Molecular Properties

Compound Nameacetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane
PubChem CID170839972
Molecular FormulaC10H22O7Si
Molecular Weight282.37 g/mol
Exact Mass282.11
IUPAC Nameacetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane
SMILESCC(=O)O.CC(=O)O.CC(C)(C)OC=C[SiH](O)O
InChIInChI=1S/C6H14O3Si.2C2H4O2/c1-6(2,3)9-4-5-10(7)8;2*1-2(3)4/h4-5,7-8,10H,1-3H3;2*1H3,(H,3,4)
InChIKeyHBLXWMJMFZKSIX-UHFFFAOYSA-N
XLogP0.24
TPSA124.29 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 50.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane?
The IUPAC name of acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane (CID 170839972) is acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane.
What is the SMILES notation for acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane?
The canonical SMILES for acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane is CC(=O)O.CC(=O)O.CC(C)(C)OC=C[SiH](O)O.
What is the InChIKey of acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane?
The InChIKey is HBLXWMJMFZKSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si.2C2H4O2/c1-6(2,3)9-4-5-10(7)8;2*1-2(3)4/h4-5,7-8,10H,1-3H3;2*1H3,(H,3,4).
What are the key properties of acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane?
acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane has a molecular weight of 282.37 g/mol, XLogP of 0.24, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;dihydroxy-[2-[(2-methylpropan-2-yl)oxy]ethenyl]silane is sourced from PubChem (CID 170839972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).