5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one

C12H25NO3Si — CID 67130959

IUPAC5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
SMILESCC(CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14)
InChIKeyPEHMLJGCAASYST-UHFFFAOYSA-N
MW259.42 g/mol
LogP2.90
Rot. Bonds4

About 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one

5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one (PubChem CID 67130959) has the molecular formula C12H25NO3Si and a molecular weight of 259.42 g/mol. Its IUPAC name is 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
PubChem CID67130959
Molecular FormulaC12H25NO3Si
Molecular Weight259.42 g/mol
Exact Mass259.16
IUPAC Name5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
SMILESCC(CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14)
InChIKeyPEHMLJGCAASYST-UHFFFAOYSA-N
XLogP2.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
CID 67351430
(4R)-4-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]oxetan-2-one
CID 134892692
5-(2-chloropropyl)-1,3-oxazolidin-2-one
CID 154193468
5-[4-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutyl]-1,3-oxazolidin-2-one
CID 10709453
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
(5S)-5-but-3-enyl-1,3-oxazolidin-2-one
CID 89405758
(5R)-5-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-1,3-oxazolidin-2-one
CID 132517853
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
2,2-dimethyl-3-(2-oxo-1,3-oxazolidin-5-yl)propanoic acid;ethane;2-methylpropane
CID 142241208
(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one
CID 106938206
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 94919826

Frequently Asked Questions

What is the IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one (CID 67130959) is 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one is CC(CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The InChIKey is PEHMLJGCAASYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14).
What are the key properties of 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one has a molecular weight of 259.42 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 67130959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).