(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid

C30H66O6Si3 — CID 54578144

IUPAC(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid
SMILESCC[Si](CC)(CC)O[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C(=O)O)[C@@](C)(CCCO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C30H66O6Si3/c1-17-39(18-2,19-3)36-26(23-25(24(4)27(31)32)35-38(15,16)29(8,9)10)30(11,33-12)21-20-22-34-37(13,14)28(5,6)7/h24-26H,17-23H2,1-16H3,(H,31,32)/t24-,25+,26-,30-/m1/s1
InChIKeyLGXUZMQGJHXEOO-YYZJCXNBSA-N
MW607.11 g/mol
LogP9.09
Rot. Bonds18

About (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid

(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid (PubChem CID 54578144) has the molecular formula C30H66O6Si3 and a molecular weight of 607.11 g/mol. Its IUPAC name is (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid.

Molecular Properties

Compound Name(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid
PubChem CID54578144
Molecular FormulaC30H66O6Si3
Molecular Weight607.11 g/mol
Exact Mass606.42
IUPAC Name(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid
SMILESCC[Si](CC)(CC)O[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C(=O)O)[C@@](C)(CCCO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C30H66O6Si3/c1-17-39(18-2,19-3)36-26(23-25(24(4)27(31)32)35-38(15,16)29(8,9)10)30(11,33-12)21-20-22-34-37(13,14)28(5,6)7/h24-26H,17-23H2,1-16H3,(H,31,32)/t24-,25+,26-,30-/m1/s1
InChIKeyLGXUZMQGJHXEOO-YYZJCXNBSA-N
XLogP9.09
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500607.11
LogP ≤ 59.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid?
The IUPAC name of (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid (CID 54578144) is (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid.
What is the SMILES notation for (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid?
The canonical SMILES for (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid is CC[Si](CC)(CC)O[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C(=O)O)[C@@](C)(CCCO[Si](C)(C)C(C)(C)C)OC.
What is the InChIKey of (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid?
The InChIKey is LGXUZMQGJHXEOO-YYZJCXNBSA-N. The full InChI is InChI=1S/C30H66O6Si3/c1-17-39(18-2,19-3)36-26(23-25(24(4)27(31)32)35-38(15,16)29(8,9)10)30(11,33-12)21-20-22-34-37(13,14)28(5,6)7/h24-26H,17-23H2,1-16H3,(H,31,32)/t24-,25+,26-,30-/m1/s1.
What are the key properties of (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid?
(2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid has a molecular weight of 607.11 g/mol, XLogP of 9.09, 18 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R,6R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2,6-dimethyl-5-triethylsilyloxynonanoic acid is sourced from PubChem (CID 54578144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).