methyl-phenyl-prop-2-enylsilane

C10H14Si — CID 71402339

IUPACmethyl-phenyl-prop-2-enylsilane
SMILESC=CC[SiH](C)c1ccccc1
InChIInChI=1S/C10H14Si/c1-3-9-11(2)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3
InChIKeyGKNKJWJJHKDNMY-UHFFFAOYSA-N
MW162.31 g/mol
LogP1.94
Rot. Bonds3

About methyl-phenyl-prop-2-enylsilane

methyl-phenyl-prop-2-enylsilane (PubChem CID 71402339) has the molecular formula C10H14Si and a molecular weight of 162.31 g/mol. Its IUPAC name is methyl-phenyl-prop-2-enylsilane.

Molecular Properties

Compound Namemethyl-phenyl-prop-2-enylsilane
PubChem CID71402339
Molecular FormulaC10H14Si
Molecular Weight162.31 g/mol
Exact Mass162.09
IUPAC Namemethyl-phenyl-prop-2-enylsilane
SMILESC=CC[SiH](C)c1ccccc1
InChIInChI=1S/C10H14Si/c1-3-9-11(2)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3
InChIKeyGKNKJWJJHKDNMY-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.31
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl-phenyl-prop-2-enylsilane?
The IUPAC name of methyl-phenyl-prop-2-enylsilane (CID 71402339) is methyl-phenyl-prop-2-enylsilane.
What is the SMILES notation for methyl-phenyl-prop-2-enylsilane?
The canonical SMILES for methyl-phenyl-prop-2-enylsilane is C=CC[SiH](C)c1ccccc1.
What is the InChIKey of methyl-phenyl-prop-2-enylsilane?
The InChIKey is GKNKJWJJHKDNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Si/c1-3-9-11(2)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3.
What are the key properties of methyl-phenyl-prop-2-enylsilane?
methyl-phenyl-prop-2-enylsilane has a molecular weight of 162.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-phenyl-prop-2-enylsilane is sourced from PubChem (CID 71402339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).