dimethoxysilane;2-ethenylphenol

C10H16O3Si — CID 159721721

IUPACdimethoxysilane;2-ethenylphenol
SMILESC=Cc1ccccc1O.CO[SiH2]OC
InChIInChI=1S/C8H8O.C2H8O2Si/c1-2-7-5-3-4-6-8(7)9;1-3-5-4-2/h2-6,9H,1H2;5H2,1-2H3
InChIKeyNACVHCGIMSWJRO-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.31
Rot. Bonds3

About dimethoxysilane;2-ethenylphenol

dimethoxysilane;2-ethenylphenol (PubChem CID 159721721) has the molecular formula C10H16O3Si and a molecular weight of 212.32 g/mol. Its IUPAC name is dimethoxysilane;2-ethenylphenol.

Molecular Properties

Compound Namedimethoxysilane;2-ethenylphenol
PubChem CID159721721
Molecular FormulaC10H16O3Si
Molecular Weight212.32 g/mol
Exact Mass212.09
IUPAC Namedimethoxysilane;2-ethenylphenol
SMILESC=Cc1ccccc1O.CO[SiH2]OC
InChIInChI=1S/C8H8O.C2H8O2Si/c1-2-7-5-3-4-6-8(7)9;1-3-5-4-2/h2-6,9H,1H2;5H2,1-2H3
InChIKeyNACVHCGIMSWJRO-UHFFFAOYSA-N
XLogP1.31
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dimethoxysilane;2-ethenylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethoxysilane;2-ethenylphenol?
The IUPAC name of dimethoxysilane;2-ethenylphenol (CID 159721721) is dimethoxysilane;2-ethenylphenol.
What is the SMILES notation for dimethoxysilane;2-ethenylphenol?
The canonical SMILES for dimethoxysilane;2-ethenylphenol is C=Cc1ccccc1O.CO[SiH2]OC.
What is the InChIKey of dimethoxysilane;2-ethenylphenol?
The InChIKey is NACVHCGIMSWJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O.C2H8O2Si/c1-2-7-5-3-4-6-8(7)9;1-3-5-4-2/h2-6,9H,1H2;5H2,1-2H3.
What are the key properties of dimethoxysilane;2-ethenylphenol?
dimethoxysilane;2-ethenylphenol has a molecular weight of 212.32 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxysilane;2-ethenylphenol is sourced from PubChem (CID 159721721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).