hydroxy(2-phenylethenyl)silane

C8H10OSi — CID 123749969

IUPAChydroxy(2-phenylethenyl)silane
SMILESO[SiH2]C=Cc1ccccc1
InChIInChI=1S/C8H10OSi/c9-10-7-6-8-4-2-1-3-5-8/h1-7,9H,10H2
InChIKeySVMARKGFDUWTEU-UHFFFAOYSA-N
MW150.25 g/mol
LogP0.73
Rot. Bonds2

About hydroxy(2-phenylethenyl)silane

hydroxy(2-phenylethenyl)silane (PubChem CID 123749969) has the molecular formula C8H10OSi and a molecular weight of 150.25 g/mol. Its IUPAC name is hydroxy(2-phenylethenyl)silane.

Molecular Properties

Compound Namehydroxy(2-phenylethenyl)silane
PubChem CID123749969
Molecular FormulaC8H10OSi
Molecular Weight150.25 g/mol
Exact Mass150.05
IUPAC Namehydroxy(2-phenylethenyl)silane
SMILESO[SiH2]C=Cc1ccccc1
InChIInChI=1S/C8H10OSi/c9-10-7-6-8-4-2-1-3-5-8/h1-7,9H,10H2
InChIKeySVMARKGFDUWTEU-UHFFFAOYSA-N
XLogP0.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.25
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 70569152
CID 70569152
CID 70567885
CID 70567885
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
CID 157355117
CID 157355117
2-phenylethenyl(propyl)silane
CID 123611778
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
stilbene;sulfuric acid
CID 67612140
acetic acid;stilbene
CID 172803728
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315

Frequently Asked Questions

What is the IUPAC name of hydroxy(2-phenylethenyl)silane?
The IUPAC name of hydroxy(2-phenylethenyl)silane (CID 123749969) is hydroxy(2-phenylethenyl)silane.
What is the SMILES notation for hydroxy(2-phenylethenyl)silane?
The canonical SMILES for hydroxy(2-phenylethenyl)silane is O[SiH2]C=Cc1ccccc1.
What is the InChIKey of hydroxy(2-phenylethenyl)silane?
The InChIKey is SVMARKGFDUWTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10OSi/c9-10-7-6-8-4-2-1-3-5-8/h1-7,9H,10H2.
What are the key properties of hydroxy(2-phenylethenyl)silane?
hydroxy(2-phenylethenyl)silane has a molecular weight of 150.25 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(2-phenylethenyl)silane is sourced from PubChem (CID 123749969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).