tris(prop-2-enoic acid);silyloxysilane

C9H18O7Si2 — CID 175696616

IUPACtris(prop-2-enoic acid);silyloxysilane
SMILESC=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[SiH3]O[SiH3]
InChIInChI=1S/3C3H4O2.H6OSi2/c3*1-2-3(4)5;2-1-3/h3*2H,1H2,(H,4,5);2-3H3
InChIKeyRQWNYMCGAVVPJG-UHFFFAOYSA-N
MW294.41 g/mol
LogP-1.67
Rot. Bonds3

About tris(prop-2-enoic acid);silyloxysilane

tris(prop-2-enoic acid);silyloxysilane (PubChem CID 175696616) has the molecular formula C9H18O7Si2 and a molecular weight of 294.41 g/mol. Its IUPAC name is tris(prop-2-enoic acid);silyloxysilane.

Molecular Properties

Compound Nametris(prop-2-enoic acid);silyloxysilane
PubChem CID175696616
Molecular FormulaC9H18O7Si2
Molecular Weight294.41 g/mol
Exact Mass294.06
IUPAC Nametris(prop-2-enoic acid);silyloxysilane
SMILESC=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[SiH3]O[SiH3]
InChIInChI=1S/3C3H4O2.H6OSi2/c3*1-2-3(4)5;2-1-3/h3*2H,1H2,(H,4,5);2-3H3
InChIKeyRQWNYMCGAVVPJG-UHFFFAOYSA-N
XLogP-1.67
TPSA121.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.41
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enoic acid);silyloxysilane?
The IUPAC name of tris(prop-2-enoic acid);silyloxysilane (CID 175696616) is tris(prop-2-enoic acid);silyloxysilane.
What is the SMILES notation for tris(prop-2-enoic acid);silyloxysilane?
The canonical SMILES for tris(prop-2-enoic acid);silyloxysilane is C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[SiH3]O[SiH3].
What is the InChIKey of tris(prop-2-enoic acid);silyloxysilane?
The InChIKey is RQWNYMCGAVVPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H4O2.H6OSi2/c3*1-2-3(4)5;2-1-3/h3*2H,1H2,(H,4,5);2-3H3.
What are the key properties of tris(prop-2-enoic acid);silyloxysilane?
tris(prop-2-enoic acid);silyloxysilane has a molecular weight of 294.41 g/mol, XLogP of -1.67, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enoic acid);silyloxysilane is sourced from PubChem (CID 175696616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).