ethenyl-hydroxysilyl-phenylsilane

C8H12OSi2 — CID 175119438

IUPACethenyl-hydroxysilyl-phenylsilane
SMILESC=C[SiH]([SiH2]O)c1ccccc1
InChIInChI=1S/C8H12OSi2/c1-2-11(10-9)8-6-4-3-5-7-8/h2-7,9,11H,1,10H2
InChIKeyOTXBQHOJKDRDAJ-UHFFFAOYSA-N
MW180.35 g/mol
LogP-0.58
Rot. Bonds3

About ethenyl-hydroxysilyl-phenylsilane

ethenyl-hydroxysilyl-phenylsilane (PubChem CID 175119438) has the molecular formula C8H12OSi2 and a molecular weight of 180.35 g/mol. Its IUPAC name is ethenyl-hydroxysilyl-phenylsilane.

Molecular Properties

Compound Nameethenyl-hydroxysilyl-phenylsilane
PubChem CID175119438
Molecular FormulaC8H12OSi2
Molecular Weight180.35 g/mol
Exact Mass180.04
IUPAC Nameethenyl-hydroxysilyl-phenylsilane
SMILESC=C[SiH]([SiH2]O)c1ccccc1
InChIInChI=1S/C8H12OSi2/c1-2-11(10-9)8-6-4-3-5-7-8/h2-7,9,11H,1,10H2
InChIKeyOTXBQHOJKDRDAJ-UHFFFAOYSA-N
XLogP-0.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.35
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 ethenyl-hydroxysilyl-phenylsilane?
The IUPAC name of ethenyl-hydroxysilyl-phenylsilane (CID 175119438) is ethenyl-hydroxysilyl-phenylsilane.
What is the SMILES notation for ethenyl-hydroxysilyl-phenylsilane?
The canonical SMILES for ethenyl-hydroxysilyl-phenylsilane is C=C[SiH]([SiH2]O)c1ccccc1.
What is the InChIKey of ethenyl-hydroxysilyl-phenylsilane?
The InChIKey is OTXBQHOJKDRDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12OSi2/c1-2-11(10-9)8-6-4-3-5-7-8/h2-7,9,11H,1,10H2.
What are the key properties of ethenyl-hydroxysilyl-phenylsilane?
ethenyl-hydroxysilyl-phenylsilane has a molecular weight of 180.35 g/mol, XLogP of -0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-hydroxysilyl-phenylsilane is sourced from PubChem (CID 175119438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).