dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid

C7H18O4Si2 — CID 173330109

IUPACdimethyl(silyloxy)silane;oxirane;prop-2-enoic acid
SMILESC1CO1.C=CC(=O)O.C[SiH](C)O[SiH3]
InChIInChI=1S/C3H4O2.C2H10OSi2.C2H4O/c1-2-3(4)5;1-5(2)3-4;1-2-3-1/h2H,1H2,(H,4,5);5H,1-2,4H3;1-2H2
InChIKeyGXEXJHLGQWXONE-UHFFFAOYSA-N
MW222.39 g/mol
LogP-0.46
Rot. Bonds2

About dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid

dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid (PubChem CID 173330109) has the molecular formula C7H18O4Si2 and a molecular weight of 222.39 g/mol. Its IUPAC name is dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid.

Molecular Properties

Compound Namedimethyl(silyloxy)silane;oxirane;prop-2-enoic acid
PubChem CID173330109
Molecular FormulaC7H18O4Si2
Molecular Weight222.39 g/mol
Exact Mass222.07
IUPAC Namedimethyl(silyloxy)silane;oxirane;prop-2-enoic acid
SMILESC1CO1.C=CC(=O)O.C[SiH](C)O[SiH3]
InChIInChI=1S/C3H4O2.C2H10OSi2.C2H4O/c1-2-3(4)5;1-5(2)3-4;1-2-3-1/h2H,1H2,(H,4,5);5H,1-2,4H3;1-2H2
InChIKeyGXEXJHLGQWXONE-UHFFFAOYSA-N
XLogP-0.46
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.39
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

dimethyl(silyloxy)silane;prop-2-enoic acid
CID 173073282
tris(prop-2-enoic acid);silyloxysilane
CID 175696616
methoxymethane;prop-2-enoic acid
CID 22665045
methanol;prop-2-enoic acid
CID 159043362
oxirane;phenol;bis(prop-2-enoic acid)
CID 158727364
2-methylprop-2-enoic acid;oxolane;prop-2-enoic acid
CID 174765174
ethenylsilane;prop-2-enoic acid
CID 159736042
methanethiol;prop-2-enoic acid
CID 158379466
bis(prop-1-ene);prop-2-enoic acid
CID 118194844
lutetium;tris(prop-2-enoic acid)
CID 168865611
prop-2-enoic acid;pentahydrobromide
CID 172798031
cerium;bis(prop-2-enoic acid)
CID 169316659

Frequently Asked Questions

What is the IUPAC name of dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid?
The IUPAC name of dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid (CID 173330109) is dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid.
What is the SMILES notation for dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid?
The canonical SMILES for dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid is C1CO1.C=CC(=O)O.C[SiH](C)O[SiH3].
What is the InChIKey of dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid?
The InChIKey is GXEXJHLGQWXONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O2.C2H10OSi2.C2H4O/c1-2-3(4)5;1-5(2)3-4;1-2-3-1/h2H,1H2,(H,4,5);5H,1-2,4H3;1-2H2.
What are the key properties of dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid?
dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid has a molecular weight of 222.39 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(silyloxy)silane;oxirane;prop-2-enoic acid is sourced from PubChem (CID 173330109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).