3-methylbuta-1,3-dienyl(diphenyl)silane

C17H18Si — CID 123432964

IUPAC3-methylbuta-1,3-dienyl(diphenyl)silane
SMILESC=C(C)C=C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18Si/c1-15(2)13-14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18H,1H2,2H3
InChIKeyVZORDBCYNXFBOM-UHFFFAOYSA-N
MW250.42 g/mol
LogP2.70
Rot. Bonds4

About 3-methylbuta-1,3-dienyl(diphenyl)silane

3-methylbuta-1,3-dienyl(diphenyl)silane (PubChem CID 123432964) has the molecular formula C17H18Si and a molecular weight of 250.42 g/mol. Its IUPAC name is 3-methylbuta-1,3-dienyl(diphenyl)silane.

Molecular Properties

Compound Name3-methylbuta-1,3-dienyl(diphenyl)silane
PubChem CID123432964
Molecular FormulaC17H18Si
Molecular Weight250.42 g/mol
Exact Mass250.12
IUPAC Name3-methylbuta-1,3-dienyl(diphenyl)silane
SMILESC=C(C)C=C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18Si/c1-15(2)13-14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18H,1H2,2H3
InChIKeyVZORDBCYNXFBOM-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

diphenyl-[(E)-prop-1-enyl]silane
CID 173001391
ethane;(3Z,5Z)-2-methylhepta-1,3,5-triene;toluene
CID 142426246
2-ethoxyethenyl(diphenyl)silane
CID 154125643
bis(2-methylprop-1-ene);toluene
CID 158339604
ethane;(3Z)-2-fluoro-5-methylhexa-1,3,5-triene;toluene
CID 144678741
[(1E,4Z)-6-methyl-3-methylidenehepta-1,4,6-trienyl]benzene
CID 142883812
methyl-phenyl-prop-1-en-2-yloxysilane
CID 175224243
diphenyl(propa-1,2-dienyl)silane
CID 102030268
(3Z)-5-methyl-N-(1-phenylethyl)hexa-1,3,5-trien-2-amine
CID 143769400
[(1Z,3Z,5Z,7Z)-9-methyl-4-prop-1-en-2-yldeca-1,3,5,7,9-pentaenyl]benzene
CID 145291753
2-methylbuta-1,3-diene;naphthalene
CID 159864264
diphenylsilylperoxy(diphenyl)silane;trimethylsilane
CID 123626181

Frequently Asked Questions

What is the IUPAC name of 3-methylbuta-1,3-dienyl(diphenyl)silane?
The IUPAC name of 3-methylbuta-1,3-dienyl(diphenyl)silane (CID 123432964) is 3-methylbuta-1,3-dienyl(diphenyl)silane.
What is the SMILES notation for 3-methylbuta-1,3-dienyl(diphenyl)silane?
The canonical SMILES for 3-methylbuta-1,3-dienyl(diphenyl)silane is C=C(C)C=C[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of 3-methylbuta-1,3-dienyl(diphenyl)silane?
The InChIKey is VZORDBCYNXFBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Si/c1-15(2)13-14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18H,1H2,2H3.
What are the key properties of 3-methylbuta-1,3-dienyl(diphenyl)silane?
3-methylbuta-1,3-dienyl(diphenyl)silane has a molecular weight of 250.42 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbuta-1,3-dienyl(diphenyl)silane is sourced from PubChem (CID 123432964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).