(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one

C24H54O4Si3 — CID 24898007

IUPAC(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one
SMILESCC[Si](CC)(CC)O[C@@H]([C@H](C)C[C@H](C)O[Si](C)(C)C)[C@@H](O[Si](CC)(CC)CC)C(C)=O
InChIInChI=1S/C24H54O4Si3/c1-13-30(14-2,15-3)27-23(20(7)19-21(8)26-29(10,11)12)24(22(9)25)28-31(16-4,17-5)18-6/h20-21,23-24H,13-19H2,1-12H3/t20-,21+,23+,24+/m1/s1
InChIKeyBXMLWYGOMBLOKT-KJBBBAAKSA-N
MW490.95 g/mol
LogP7.62
Rot. Bonds17

About (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one

(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one (PubChem CID 24898007) has the molecular formula C24H54O4Si3 and a molecular weight of 490.95 g/mol. Its IUPAC name is (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one.

Molecular Properties

Compound Name(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one
PubChem CID24898007
Molecular FormulaC24H54O4Si3
Molecular Weight490.95 g/mol
Exact Mass490.33
IUPAC Name(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one
SMILESCC[Si](CC)(CC)O[C@@H]([C@H](C)C[C@H](C)O[Si](C)(C)C)[C@@H](O[Si](CC)(CC)CC)C(C)=O
InChIInChI=1S/C24H54O4Si3/c1-13-30(14-2,15-3)27-23(20(7)19-21(8)26-29(10,11)12)24(22(9)25)28-31(16-4,17-5)18-6/h20-21,23-24H,13-19H2,1-12H3/t20-,21+,23+,24+/m1/s1
InChIKeyBXMLWYGOMBLOKT-KJBBBAAKSA-N
XLogP7.62
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.95
LogP ≤ 57.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one?
The IUPAC name of (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one (CID 24898007) is (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one.
What is the SMILES notation for (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one?
The canonical SMILES for (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one is CC[Si](CC)(CC)O[C@@H]([C@H](C)C[C@H](C)O[Si](C)(C)C)[C@@H](O[Si](CC)(CC)CC)C(C)=O.
What is the InChIKey of (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one?
The InChIKey is BXMLWYGOMBLOKT-KJBBBAAKSA-N. The full InChI is InChI=1S/C24H54O4Si3/c1-13-30(14-2,15-3)27-23(20(7)19-21(8)26-29(10,11)12)24(22(9)25)28-31(16-4,17-5)18-6/h20-21,23-24H,13-19H2,1-12H3/t20-,21+,23+,24+/m1/s1.
What are the key properties of (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one?
(3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one has a molecular weight of 490.95 g/mol, XLogP of 7.62, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R,7S)-5-methyl-3,4-bis(triethylsilyloxy)-7-trimethylsilyloxyoctan-2-one is sourced from PubChem (CID 24898007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).