[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane

C30H64O5Si3 — CID 102333493

IUPAC[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESC[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](CO[Si](C)(C)C(C)(C)C)O[C@@]12OCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2C
InChIInChI=1S/C30H64O5Si3/c1-22-25(34-37(14,15)28(6,7)8)18-19-31-30(22)23(2)26(35-38(16,17)29(9,10)11)20-24(33-30)21-32-36(12,13)27(3,4)5/h22-26H,18-21H2,1-17H3/t22-,23+,24+,25+,26+,30+/m0/s1
InChIKeyYTVPSNCFWOXGRC-NESMGORTSA-N
MW589.10 g/mol
LogP8.97
Rot. Bonds7

About [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane

[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 102333493) has the molecular formula C30H64O5Si3 and a molecular weight of 589.10 g/mol. Its IUPAC name is [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID102333493
Molecular FormulaC30H64O5Si3
Molecular Weight589.10 g/mol
Exact Mass588.41
IUPAC Name[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESC[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](CO[Si](C)(C)C(C)(C)C)O[C@@]12OCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2C
InChIInChI=1S/C30H64O5Si3/c1-22-25(34-37(14,15)28(6,7)8)18-19-31-30(22)23(2)26(35-38(16,17)29(9,10)11)20-24(33-30)21-32-36(12,13)27(3,4)5/h22-26H,18-21H2,1-17H3/t22-,23+,24+,25+,26+,30+/m0/s1
InChIKeyYTVPSNCFWOXGRC-NESMGORTSA-N
XLogP8.97
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500589.10
LogP ≤ 58.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane (CID 102333493) is [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane is C[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](CO[Si](C)(C)C(C)(C)C)O[C@@]12OCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2C.
What is the InChIKey of [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is YTVPSNCFWOXGRC-NESMGORTSA-N. The full InChI is InChI=1S/C30H64O5Si3/c1-22-25(34-37(14,15)28(6,7)8)18-19-31-30(22)23(2)26(35-38(16,17)29(9,10)11)20-24(33-30)21-32-36(12,13)27(3,4)5/h22-26H,18-21H2,1-17H3/t22-,23+,24+,25+,26+,30+/m0/s1.
What are the key properties of [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane?
[(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 589.10 g/mol, XLogP of 8.97, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4R,5R,6R,10R,11S)-4,10-bis[[tert-butyl(dimethyl)silyl]oxy]-5,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 102333493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).