acetylene;phenylmethoxysilane

C11H14OSi — CID 174934867

IUPACacetylene;phenylmethoxysilane
SMILESC#C.C#C.[SiH3]OCc1ccccc1
InChIInChI=1S/C7H10OSi.2C2H2/c9-8-6-7-4-2-1-3-5-7;2*1-2/h1-5H,6H2,9H3;2*1-2H
InChIKeyIYRDRFMXPIBQII-UHFFFAOYSA-N
MW190.32 g/mol
LogP0.98
Rot. Bonds2

About acetylene;phenylmethoxysilane

acetylene;phenylmethoxysilane (PubChem CID 174934867) has the molecular formula C11H14OSi and a molecular weight of 190.32 g/mol. Its IUPAC name is acetylene;phenylmethoxysilane.

Molecular Properties

Compound Nameacetylene;phenylmethoxysilane
PubChem CID174934867
Molecular FormulaC11H14OSi
Molecular Weight190.32 g/mol
Exact Mass190.08
IUPAC Nameacetylene;phenylmethoxysilane
SMILESC#C.C#C.[SiH3]OCc1ccccc1
InChIInChI=1S/C7H10OSi.2C2H2/c9-8-6-7-4-2-1-3-5-7;2*1-2/h1-5H,6H2,9H3;2*1-2H
InChIKeyIYRDRFMXPIBQII-UHFFFAOYSA-N
XLogP0.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.32
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetylene;phenylmethoxysilane?
The IUPAC name of acetylene;phenylmethoxysilane (CID 174934867) is acetylene;phenylmethoxysilane.
What is the SMILES notation for acetylene;phenylmethoxysilane?
The canonical SMILES for acetylene;phenylmethoxysilane is C#C.C#C.[SiH3]OCc1ccccc1.
What is the InChIKey of acetylene;phenylmethoxysilane?
The InChIKey is IYRDRFMXPIBQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OSi.2C2H2/c9-8-6-7-4-2-1-3-5-7;2*1-2/h1-5H,6H2,9H3;2*1-2H.
What are the key properties of acetylene;phenylmethoxysilane?
acetylene;phenylmethoxysilane has a molecular weight of 190.32 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;phenylmethoxysilane is sourced from PubChem (CID 174934867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).