2-methylprop-2-enoic acid;trihydroxysilane

C4H10O5Si — CID 175526061

IUPAC2-methylprop-2-enoic acid;trihydroxysilane
SMILESC=C(C)C(=O)O.O[SiH](O)O
InChIInChI=1S/C4H6O2.H4O3Si/c1-3(2)4(5)6;1-4(2)3/h1H2,2H3,(H,5,6);1-4H
InChIKeyMBCVNCGXABIHPJ-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.67
Rot. Bonds1

About 2-methylprop-2-enoic acid;trihydroxysilane

2-methylprop-2-enoic acid;trihydroxysilane (PubChem CID 175526061) has the molecular formula C4H10O5Si and a molecular weight of 166.20 g/mol. Its IUPAC name is 2-methylprop-2-enoic acid;trihydroxysilane.

Molecular Properties

Compound Name2-methylprop-2-enoic acid;trihydroxysilane
PubChem CID175526061
Molecular FormulaC4H10O5Si
Molecular Weight166.20 g/mol
Exact Mass166.03
IUPAC Name2-methylprop-2-enoic acid;trihydroxysilane
SMILESC=C(C)C(=O)O.O[SiH](O)O
InChIInChI=1S/C4H6O2.H4O3Si/c1-3(2)4(5)6;1-4(2)3/h1H2,2H3,(H,5,6);1-4H
InChIKeyMBCVNCGXABIHPJ-UHFFFAOYSA-N
XLogP-1.67
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
strontium;hydride;2-methylprop-2-enoic acid
CID 173027566
dilithium;hydride;2-methylprop-2-enoic acid
CID 174560536
acetic acid;cadmium;2-methylprop-2-enoic acid
CID 88716408
chromium;bis(2-methylprop-2-enoic acid);hydrate
CID 165107719

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoic acid;trihydroxysilane?
The IUPAC name of 2-methylprop-2-enoic acid;trihydroxysilane (CID 175526061) is 2-methylprop-2-enoic acid;trihydroxysilane.
What is the SMILES notation for 2-methylprop-2-enoic acid;trihydroxysilane?
The canonical SMILES for 2-methylprop-2-enoic acid;trihydroxysilane is C=C(C)C(=O)O.O[SiH](O)O.
What is the InChIKey of 2-methylprop-2-enoic acid;trihydroxysilane?
The InChIKey is MBCVNCGXABIHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.H4O3Si/c1-3(2)4(5)6;1-4(2)3/h1H2,2H3,(H,5,6);1-4H.
What are the key properties of 2-methylprop-2-enoic acid;trihydroxysilane?
2-methylprop-2-enoic acid;trihydroxysilane has a molecular weight of 166.20 g/mol, XLogP of -1.67, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoic acid;trihydroxysilane is sourced from PubChem (CID 175526061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).