2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol

C30H48O7SSi — CID 69116233

IUPAC2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol
SMILESCC[Si](CC)(CC)OC1CC(O)C(CS(=O)(=O)c2ccccc2)C1C/C=C\CCCC12OCC(C)(CO1)CO2
InChIInChI=1S/C30H48O7SSi/c1-5-39(6-2,7-3)37-28-19-27(31)26(20-38(32,33)24-15-11-10-12-16-24)25(28)17-13-8-9-14-18-30-34-21-29(4,22-35-30)23-36-30/h8,10-13,15-16,25-28,31H,5-7,9,14,17-23H2,1-4H3/b13-8-
InChIKeyUAZMRXHMSCMMLL-JYRVWZFOSA-N
MW580.86 g/mol
LogP5.70
Rot. Bonds14

About 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol

2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol (PubChem CID 69116233) has the molecular formula C30H48O7SSi and a molecular weight of 580.86 g/mol. Its IUPAC name is 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol.

Molecular Properties

Compound Name2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol
PubChem CID69116233
Molecular FormulaC30H48O7SSi
Molecular Weight580.86 g/mol
Exact Mass580.29
IUPAC Name2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol
SMILESCC[Si](CC)(CC)OC1CC(O)C(CS(=O)(=O)c2ccccc2)C1C/C=C\CCCC12OCC(C)(CO1)CO2
InChIInChI=1S/C30H48O7SSi/c1-5-39(6-2,7-3)37-28-19-27(31)26(20-38(32,33)24-15-11-10-12-16-24)25(28)17-13-8-9-14-18-30-34-21-29(4,22-35-30)23-36-30/h8,10-13,15-16,25-28,31H,5-7,9,14,17-23H2,1-4H3/b13-8-
InChIKeyUAZMRXHMSCMMLL-JYRVWZFOSA-N
XLogP5.70
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.86
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol?
The IUPAC name of 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol (CID 69116233) is 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol.
What is the SMILES notation for 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol?
The canonical SMILES for 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol is CC[Si](CC)(CC)OC1CC(O)C(CS(=O)(=O)c2ccccc2)C1C/C=C\CCCC12OCC(C)(CO1)CO2.
What is the InChIKey of 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol?
The InChIKey is UAZMRXHMSCMMLL-JYRVWZFOSA-N. The full InChI is InChI=1S/C30H48O7SSi/c1-5-39(6-2,7-3)37-28-19-27(31)26(20-38(32,33)24-15-11-10-12-16-24)25(28)17-13-8-9-14-18-30-34-21-29(4,22-35-30)23-36-30/h8,10-13,15-16,25-28,31H,5-7,9,14,17-23H2,1-4H3/b13-8-.
What are the key properties of 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol?
2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol has a molecular weight of 580.86 g/mol, XLogP of 5.70, 14 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonylmethyl)-3-[(Z)-6-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)hex-2-enyl]-4-triethylsilyloxycyclopentan-1-ol is sourced from PubChem (CID 69116233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).