acetic acid;ethenyl(hydroxy)silane

C4H10O3Si — CID 71332548

IUPACacetic acid;ethenyl(hydroxy)silane
SMILESC=C[SiH2]O.CC(=O)O
InChIInChI=1S/C2H4O2.C2H6OSi/c1-2(3)4;1-2-4-3/h1H3,(H,3,4);2-3H,1,4H2
InChIKeyBQKPECFMPXPSDL-UHFFFAOYSA-N
MW134.21 g/mol
LogP-0.70
Rot. Bonds1

About acetic acid;ethenyl(hydroxy)silane

acetic acid;ethenyl(hydroxy)silane (PubChem CID 71332548) has the molecular formula C4H10O3Si and a molecular weight of 134.21 g/mol. Its IUPAC name is acetic acid;ethenyl(hydroxy)silane.

Molecular Properties

Compound Nameacetic acid;ethenyl(hydroxy)silane
PubChem CID71332548
Molecular FormulaC4H10O3Si
Molecular Weight134.21 g/mol
Exact Mass134.04
IUPAC Nameacetic acid;ethenyl(hydroxy)silane
SMILESC=C[SiH2]O.CC(=O)O
InChIInChI=1S/C2H4O2.C2H6OSi/c1-2(3)4;1-2-4-3/h1H3,(H,3,4);2-3H,1,4H2
InChIKeyBQKPECFMPXPSDL-UHFFFAOYSA-N
XLogP-0.70
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.21
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetic acid;ethenyl(hydroxy)silane?
The IUPAC name of acetic acid;ethenyl(hydroxy)silane (CID 71332548) is acetic acid;ethenyl(hydroxy)silane.
What is the SMILES notation for acetic acid;ethenyl(hydroxy)silane?
The canonical SMILES for acetic acid;ethenyl(hydroxy)silane is C=C[SiH2]O.CC(=O)O.
What is the InChIKey of acetic acid;ethenyl(hydroxy)silane?
The InChIKey is BQKPECFMPXPSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.C2H6OSi/c1-2(3)4;1-2-4-3/h1H3,(H,3,4);2-3H,1,4H2.
What are the key properties of acetic acid;ethenyl(hydroxy)silane?
acetic acid;ethenyl(hydroxy)silane has a molecular weight of 134.21 g/mol, XLogP of -0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;ethenyl(hydroxy)silane is sourced from PubChem (CID 71332548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).