Benzene, (ethenylmethylsilyl)-

C9H11Si — CID 6329252

IUPAC—
SMILESC=C[Si](C)c1ccccc1
InChIInChI=1S/C9H11Si/c1-3-10(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3
InChIKeyMOSXLDGILGBOSZ-UHFFFAOYSA-N
MW147.27 g/mol
LogP1.74
Rot. Bonds2

About Benzene, (ethenylmethylsilyl)-

Benzene, (ethenylmethylsilyl)- (PubChem CID 6329252) has the molecular formula C9H11Si and a molecular weight of 147.27 g/mol.

Molecular Properties

Compound NameBenzene, (ethenylmethylsilyl)-
PubChem CID6329252
Molecular FormulaC9H11Si
Molecular Weight147.27 g/mol
Exact Mass147.06
IUPAC Name—
SMILESC=C[Si](C)c1ccccc1
InChIInChI=1S/C9H11Si/c1-3-10(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3
InChIKeyMOSXLDGILGBOSZ-UHFFFAOYSA-N
XLogP1.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.27
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 Benzene, (ethenylmethylsilyl)-?
The IUPAC name of Benzene, (ethenylmethylsilyl)- (CID 6329252) is not available.
What is the SMILES notation for Benzene, (ethenylmethylsilyl)-?
The canonical SMILES for Benzene, (ethenylmethylsilyl)- is C=C[Si](C)c1ccccc1.
What is the InChIKey of Benzene, (ethenylmethylsilyl)-?
The InChIKey is MOSXLDGILGBOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Si/c1-3-10(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3.
What are the key properties of Benzene, (ethenylmethylsilyl)-?
Benzene, (ethenylmethylsilyl)- has a molecular weight of 147.27 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Benzene, (ethenylmethylsilyl)- is sourced from PubChem (CID 6329252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).