oct-1-en-3-yl(triphenyl)silane

C26H30Si — CID 154720363

IUPACoct-1-en-3-yl(triphenyl)silane
SMILESC=CC(CCCCC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30Si/c1-3-5-9-16-23(4-2)27(24-17-10-6-11-18-24,25-19-12-7-13-20-25)26-21-14-8-15-22-26/h4,6-8,10-15,17-23H,2-3,5,9,16H2,1H3
InChIKeyVMOPLHCBMSDCTO-UHFFFAOYSA-N
MW370.61 g/mol
LogP5.29
Rot. Bonds9

About oct-1-en-3-yl(triphenyl)silane

oct-1-en-3-yl(triphenyl)silane (PubChem CID 154720363) has the molecular formula C26H30Si and a molecular weight of 370.61 g/mol. Its IUPAC name is oct-1-en-3-yl(triphenyl)silane.

Molecular Properties

Compound Nameoct-1-en-3-yl(triphenyl)silane
PubChem CID154720363
Molecular FormulaC26H30Si
Molecular Weight370.61 g/mol
Exact Mass370.21
IUPAC Nameoct-1-en-3-yl(triphenyl)silane
SMILESC=CC(CCCCC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30Si/c1-3-5-9-16-23(4-2)27(24-17-10-6-11-18-24,25-19-12-7-13-20-25)26-21-14-8-15-22-26/h4,6-8,10-15,17-23H,2-3,5,9,16H2,1H3
InChIKeyVMOPLHCBMSDCTO-UHFFFAOYSA-N
XLogP5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.61
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

3-methyl-5-[methyl(diphenyl)silyl]tridec-1-en-4-one
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1-nonadecoxyprop-2-enylbenzene
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1-tridecoxyprop-2-enylbenzene
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dipentoxy-phenyl-prop-2-enylsilane
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CID 164671001
CID 164671001
1-chlorohexyl-dimethyl-phenylsilane
CID 14984372
(3S,4R)-3-(N-phenylanilino)undec-1-en-4-ol
CID 10893099
(1S,2R)-2-ethenyl-1-phenylheptadecan-1-ol
CID 135804741
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Frequently Asked Questions

What is the IUPAC name of oct-1-en-3-yl(triphenyl)silane?
The IUPAC name of oct-1-en-3-yl(triphenyl)silane (CID 154720363) is oct-1-en-3-yl(triphenyl)silane.
What is the SMILES notation for oct-1-en-3-yl(triphenyl)silane?
The canonical SMILES for oct-1-en-3-yl(triphenyl)silane is C=CC(CCCCC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of oct-1-en-3-yl(triphenyl)silane?
The InChIKey is VMOPLHCBMSDCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30Si/c1-3-5-9-16-23(4-2)27(24-17-10-6-11-18-24,25-19-12-7-13-20-25)26-21-14-8-15-22-26/h4,6-8,10-15,17-23H,2-3,5,9,16H2,1H3.
What are the key properties of oct-1-en-3-yl(triphenyl)silane?
oct-1-en-3-yl(triphenyl)silane has a molecular weight of 370.61 g/mol, XLogP of 5.29, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for oct-1-en-3-yl(triphenyl)silane is sourced from PubChem (CID 154720363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).