2-methylprop-1-enyl(2-phenylethynyl)silane

C12H14Si — CID 175539957

IUPAC2-methylprop-1-enyl(2-phenylethynyl)silane
SMILESCC(C)=C[SiH2]C#Cc1ccccc1
InChIInChI=1S/C12H14Si/c1-11(2)10-13-9-8-12-6-4-3-5-7-12/h3-7,10H,13H2,1-2H3
InChIKeyKXESDFBVZNRJNA-UHFFFAOYSA-N
MW186.33 g/mol
LogP2.09
Rot. Bonds1

About 2-methylprop-1-enyl(2-phenylethynyl)silane

2-methylprop-1-enyl(2-phenylethynyl)silane (PubChem CID 175539957) has the molecular formula C12H14Si and a molecular weight of 186.33 g/mol. Its IUPAC name is 2-methylprop-1-enyl(2-phenylethynyl)silane.

Molecular Properties

Compound Name2-methylprop-1-enyl(2-phenylethynyl)silane
PubChem CID175539957
Molecular FormulaC12H14Si
Molecular Weight186.33 g/mol
Exact Mass186.09
IUPAC Name2-methylprop-1-enyl(2-phenylethynyl)silane
SMILESCC(C)=C[SiH2]C#Cc1ccccc1
InChIInChI=1S/C12H14Si/c1-11(2)10-13-9-8-12-6-4-3-5-7-12/h3-7,10H,13H2,1-2H3
InChIKeyKXESDFBVZNRJNA-UHFFFAOYSA-N
XLogP2.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-methylbut-2-ene;2-phenylethynylbenzene
CID 143689109
methyl(2-phenylethynyl)silane;zirconium;dihydrochloride
CID 173310887
[4-methyl-3-(2-phenylethynyl)pent-3-en-1-ynyl]benzene
CID 102191460
2-((1,2-13C2)cyclohexatrienyl)ethynyl(1,2-13C2)cyclohexatriene
CID 150731469
methylsulfanylmethane;2-phenylethynylbenzene
CID 166709013
2-phenylethynylbenzene;dihydrochloride
CID 174927104
2-phenylethynylbenzene;hydrofluoride
CID 158259923
4-methylpent-3-en-1-ynylsulfanylbenzene
CID 10012708
(E)-3-methyl-5-phenylpent-2-en-4-yn-1-ol
CID 10797282
prop-1-ynylbenzene
CID 142310164
(NE)-N-(4-phenylbut-3-yn-2-ylidene)hydroxylamine
CID 10920802
3-methylpenta-3,4-dien-1-ynylbenzene
CID 11182723

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enyl(2-phenylethynyl)silane?
The IUPAC name of 2-methylprop-1-enyl(2-phenylethynyl)silane (CID 175539957) is 2-methylprop-1-enyl(2-phenylethynyl)silane.
What is the SMILES notation for 2-methylprop-1-enyl(2-phenylethynyl)silane?
The canonical SMILES for 2-methylprop-1-enyl(2-phenylethynyl)silane is CC(C)=C[SiH2]C#Cc1ccccc1.
What is the InChIKey of 2-methylprop-1-enyl(2-phenylethynyl)silane?
The InChIKey is KXESDFBVZNRJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Si/c1-11(2)10-13-9-8-12-6-4-3-5-7-12/h3-7,10H,13H2,1-2H3.
What are the key properties of 2-methylprop-1-enyl(2-phenylethynyl)silane?
2-methylprop-1-enyl(2-phenylethynyl)silane has a molecular weight of 186.33 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enyl(2-phenylethynyl)silane is sourced from PubChem (CID 175539957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).