(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one

C26H43NO4Si — CID 166449041

IUPAC(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one
SMILESCCCCC[C@H](CCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C26H43NO4Si/c1-7-8-10-16-23(31-32(5,6)26(2,3)4)17-13-18-24(28)27-22(20-30-25(27)29)19-21-14-11-9-12-15-21/h9,11-12,14-15,22-23H,7-8,10,13,16-20H2,1-6H3/t22-,23+/m0/s1
InChIKeyGBZOLSHYFUXHGM-XZOQPEGZSA-N
MW461.72 g/mol
LogP6.72
Rot. Bonds12

About (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one

(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one (PubChem CID 166449041) has the molecular formula C26H43NO4Si and a molecular weight of 461.72 g/mol. Its IUPAC name is (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one
PubChem CID166449041
Molecular FormulaC26H43NO4Si
Molecular Weight461.72 g/mol
Exact Mass461.30
IUPAC Name(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one
SMILESCCCCC[C@H](CCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C26H43NO4Si/c1-7-8-10-16-23(31-32(5,6)26(2,3)4)17-13-18-24(28)27-22(20-30-25(27)29)19-21-14-11-9-12-15-21/h9,11-12,14-15,22-23H,7-8,10,13,16-20H2,1-6H3/t22-,23+/m0/s1
InChIKeyGBZOLSHYFUXHGM-XZOQPEGZSA-N
XLogP6.72
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.72
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one (CID 166449041) is (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one is CCCCC[C@H](CCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one?
The InChIKey is GBZOLSHYFUXHGM-XZOQPEGZSA-N. The full InChI is InChI=1S/C26H43NO4Si/c1-7-8-10-16-23(31-32(5,6)26(2,3)4)17-13-18-24(28)27-22(20-30-25(27)29)19-21-14-11-9-12-15-21/h9,11-12,14-15,22-23H,7-8,10,13,16-20H2,1-6H3/t22-,23+/m0/s1.
What are the key properties of (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one?
(4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one has a molecular weight of 461.72 g/mol, XLogP of 6.72, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-benzyl-3-[(5R)-5-[tert-butyl(dimethyl)silyl]oxydecanoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 166449041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).