2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane

C7H16O4Si2 — CID 173358641

IUPAC2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane
SMILESC=C(C)C(=O)O.C=CC(=O)O.[SiH3][SiH3]
InChIInChI=1S/C4H6O2.C3H4O2.H6Si2/c1-3(2)4(5)6;1-2-3(4)5;1-2/h1H2,2H3,(H,5,6);2H,1H2,(H,4,5);1-2H3
InChIKeyOLYLEJGRWNGDQA-UHFFFAOYSA-N
MW220.37 g/mol
LogP-1.46
Rot. Bonds2

About 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane

2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane (PubChem CID 173358641) has the molecular formula C7H16O4Si2 and a molecular weight of 220.37 g/mol. Its IUPAC name is 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane.

Molecular Properties

Compound Name2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane
PubChem CID173358641
Molecular FormulaC7H16O4Si2
Molecular Weight220.37 g/mol
Exact Mass220.06
IUPAC Name2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane
SMILESC=C(C)C(=O)O.C=CC(=O)O.[SiH3][SiH3]
InChIInChI=1S/C4H6O2.C3H4O2.H6Si2/c1-3(2)4(5)6;1-2-3(4)5;1-2/h1H2,2H3,(H,5,6);2H,1H2,(H,4,5);1-2H3
InChIKeyOLYLEJGRWNGDQA-UHFFFAOYSA-N
XLogP-1.46
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.37
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

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CID 173217491
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CID 162195098
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CID 173402530
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CID 162080940
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CID 160578185
cyclohexane-1,4-diol;2-methylprop-2-enoic acid;prop-2-enoic acid
CID 66888079
2,2-bis(hydroxymethyl)propane-1,3-diol;2-methylprop-2-enoic acid;tris(prop-2-enoic acid)
CID 159680832
dodecane-1,12-diol;2-methylprop-2-enoic acid;bis(prop-2-enoic acid)
CID 158703617
2-methylprop-2-enoic acid;oxolane;prop-2-enoic acid
CID 174765174
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CID 18702482
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CID 160581916

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane?
The IUPAC name of 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane (CID 173358641) is 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane.
What is the SMILES notation for 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane?
The canonical SMILES for 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane is C=C(C)C(=O)O.C=CC(=O)O.[SiH3][SiH3].
What is the InChIKey of 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane?
The InChIKey is OLYLEJGRWNGDQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.C3H4O2.H6Si2/c1-3(2)4(5)6;1-2-3(4)5;1-2/h1H2,2H3,(H,5,6);2H,1H2,(H,4,5);1-2H3.
What are the key properties of 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane?
2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane has a molecular weight of 220.37 g/mol, XLogP of -1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoic acid;prop-2-enoic acid;silylsilane is sourced from PubChem (CID 173358641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).