methyl-phenyl-prop-1-en-2-yloxysilane

C10H14OSi — CID 175224243

IUPACmethyl-phenyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[SiH](C)c1ccccc1
InChIInChI=1S/C10H14OSi/c1-9(2)11-12(3)10-7-5-4-6-8-10/h4-8,12H,1H2,2-3H3
InChIKeyRVWOVCIMALVTCS-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.80
Rot. Bonds3

About methyl-phenyl-prop-1-en-2-yloxysilane

methyl-phenyl-prop-1-en-2-yloxysilane (PubChem CID 175224243) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is methyl-phenyl-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Namemethyl-phenyl-prop-1-en-2-yloxysilane
PubChem CID175224243
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Namemethyl-phenyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[SiH](C)c1ccccc1
InChIInChI=1S/C10H14OSi/c1-9(2)11-12(3)10-7-5-4-6-8-10/h4-8,12H,1H2,2-3H3
InChIKeyRVWOVCIMALVTCS-UHFFFAOYSA-N
XLogP1.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

methoxy(dimethyl)silane;methoxy-methyl-phenylsilane
CID 158944051
diphenylsilylperoxy(diphenyl)silane;trimethylsilane
CID 123626181
3,3-difluoroprop-1-en-2-yloxy(diphenyl)silane
CID 175258810
tris[[methyl(phenyl)silyl]oxy]-phenylsilane
CID 153174027
3-methylbuta-1,3-dienyl(diphenyl)silane
CID 123432964
dimethylsilyloxy-dimethyl-[methyl(phenyl)silyl]oxysilane
CID 152695807
dimethyl(phenyl)silane;hydrochloride
CID 172741806
dimethyl(silyloxy)silane;ethenyl-methyl-silyloxysilane;methyl-phenyl-silyloxysilane
CID 173225657
buta-2,3-dien-2-yl(diphenyl)silane
CID 164685826
N-phenyl-N-prop-1-en-2-yloxyaniline
CID 154332789
bis(2-methylprop-1-ene);toluene
CID 158339604
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396

Frequently Asked Questions

What is the IUPAC name of methyl-phenyl-prop-1-en-2-yloxysilane?
The IUPAC name of methyl-phenyl-prop-1-en-2-yloxysilane (CID 175224243) is methyl-phenyl-prop-1-en-2-yloxysilane.
What is the SMILES notation for methyl-phenyl-prop-1-en-2-yloxysilane?
The canonical SMILES for methyl-phenyl-prop-1-en-2-yloxysilane is C=C(C)O[SiH](C)c1ccccc1.
What is the InChIKey of methyl-phenyl-prop-1-en-2-yloxysilane?
The InChIKey is RVWOVCIMALVTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-9(2)11-12(3)10-7-5-4-6-8-10/h4-8,12H,1H2,2-3H3.
What are the key properties of methyl-phenyl-prop-1-en-2-yloxysilane?
methyl-phenyl-prop-1-en-2-yloxysilane has a molecular weight of 178.31 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-phenyl-prop-1-en-2-yloxysilane is sourced from PubChem (CID 175224243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).