3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane

C41H56O7SSi — CID 135066935

IUPAC3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane
SMILESCOCOC[C@@H]1CC2C[C@H](OCCS(=O)c3ccccc3)C(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)=C2[C@H](OCOC)C1
InChIInChI=1S/C41H56O7SSi/c1-41(2,3)50(35-18-11-7-12-19-35,36-20-13-8-14-21-36)48-23-15-22-37-38(46-24-25-49(42)34-16-9-6-10-17-34)28-33-26-32(29-45-30-43-4)27-39(40(33)37)47-31-44-5/h6-14,16-21,32-33,38-39H,15,22-31H2,1-5H3/t32-,33?,38+,39-,49?/m1/s1
InChIKeyKUHPOUMNWATNNR-BCSZXFNQSA-N
MW721.05 g/mol
LogP6.87
Rot. Bonds19

About 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane

3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane (PubChem CID 135066935) has the molecular formula C41H56O7SSi and a molecular weight of 721.05 g/mol. Its IUPAC name is 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane.

Molecular Properties

Compound Name3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane
PubChem CID135066935
Molecular FormulaC41H56O7SSi
Molecular Weight721.05 g/mol
Exact Mass720.35
IUPAC Name3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane
SMILESCOCOC[C@@H]1CC2C[C@H](OCCS(=O)c3ccccc3)C(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)=C2[C@H](OCOC)C1
InChIInChI=1S/C41H56O7SSi/c1-41(2,3)50(35-18-11-7-12-19-35,36-20-13-8-14-21-36)48-23-15-22-37-38(46-24-25-49(42)34-16-9-6-10-17-34)28-33-26-32(29-45-30-43-4)27-39(40(33)37)47-31-44-5/h6-14,16-21,32-33,38-39H,15,22-31H2,1-5H3/t32-,33?,38+,39-,49?/m1/s1
InChIKeyKUHPOUMNWATNNR-BCSZXFNQSA-N
XLogP6.87
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500721.05
LogP ≤ 56.87
H-Bond Donors ≤ 50
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane?
The IUPAC name of 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane (CID 135066935) is 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane.
What is the SMILES notation for 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane?
The canonical SMILES for 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane is COCOC[C@@H]1CC2C[C@H](OCCS(=O)c3ccccc3)C(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)=C2[C@H](OCOC)C1.
What is the InChIKey of 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane?
The InChIKey is KUHPOUMNWATNNR-BCSZXFNQSA-N. The full InChI is InChI=1S/C41H56O7SSi/c1-41(2,3)50(35-18-11-7-12-19-35,36-20-13-8-14-21-36)48-23-15-22-37-38(46-24-25-49(42)34-16-9-6-10-17-34)28-33-26-32(29-45-30-43-4)27-39(40(33)37)47-31-44-5/h6-14,16-21,32-33,38-39H,15,22-31H2,1-5H3/t32-,33?,38+,39-,49?/m1/s1.
What are the key properties of 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane?
3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane has a molecular weight of 721.05 g/mol, XLogP of 6.87, 19 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S,5R,7R)-2-[2-(benzenesulfinyl)ethoxy]-7-(methoxymethoxy)-5-(methoxymethoxymethyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl]propoxy-tert-butyl-diphenylsilane is sourced from PubChem (CID 135066935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).