[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane

C23H34O3SSi — CID 139252740

IUPAC[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC23CCCC2CCC3=C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H34O3SSi/c1-22(2,3)28(4,5)26-20-16-23-15-9-10-17(23)13-14-19(23)21(20)27(24,25)18-11-7-6-8-12-18/h6-8,11-12,17,20H,9-10,13-16H2,1-5H3
InChIKeyNSFNQZIOBQIAFX-UHFFFAOYSA-N
MW418.68 g/mol
LogP6.09
Rot. Bonds4

About [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane

[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane (PubChem CID 139252740) has the molecular formula C23H34O3SSi and a molecular weight of 418.68 g/mol. Its IUPAC name is [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane
PubChem CID139252740
Molecular FormulaC23H34O3SSi
Molecular Weight418.68 g/mol
Exact Mass418.20
IUPAC Name[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CC23CCCC2CCC3=C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H34O3SSi/c1-22(2,3)28(4,5)26-20-16-23-15-9-10-17(23)13-14-19(23)21(20)27(24,25)18-11-7-6-8-12-18/h6-8,11-12,17,20H,9-10,13-16H2,1-5H3
InChIKeyNSFNQZIOBQIAFX-UHFFFAOYSA-N
XLogP6.09
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.68
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane (CID 139252740) is [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC1CC23CCCC2CCC3=C1S(=O)(=O)c1ccccc1.
What is the InChIKey of [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane?
The InChIKey is NSFNQZIOBQIAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O3SSi/c1-22(2,3)28(4,5)26-20-16-23-15-9-10-17(23)13-14-19(23)21(20)27(24,25)18-11-7-6-8-12-18/h6-8,11-12,17,20H,9-10,13-16H2,1-5H3.
What are the key properties of [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane?
[4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane has a molecular weight of 418.68 g/mol, XLogP of 6.09, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(benzenesulfonyl)-3-tricyclo[6.3.0.01,5]undec-4-enyl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 139252740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).