3-dimethylsilyl-1,3-oxazolidine-2,4-dione

C5H9NO3Si — CID 174398104

IUPAC3-dimethylsilyl-1,3-oxazolidine-2,4-dione
SMILESC[SiH](C)N1C(=O)COC1=O
InChIInChI=1S/C5H9NO3Si/c1-10(2)6-4(7)3-9-5(6)8/h10H,3H2,1-2H3
InChIKeyYNUYIJLZIYOLLJ-UHFFFAOYSA-N
MW159.22 g/mol
LogP-0.05
Rot. Bonds1

About 3-dimethylsilyl-1,3-oxazolidine-2,4-dione

3-dimethylsilyl-1,3-oxazolidine-2,4-dione (PubChem CID 174398104) has the molecular formula C5H9NO3Si and a molecular weight of 159.22 g/mol. Its IUPAC name is 3-dimethylsilyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-dimethylsilyl-1,3-oxazolidine-2,4-dione
PubChem CID174398104
Molecular FormulaC5H9NO3Si
Molecular Weight159.22 g/mol
Exact Mass159.04
IUPAC Name3-dimethylsilyl-1,3-oxazolidine-2,4-dione
SMILESC[SiH](C)N1C(=O)COC1=O
InChIInChI=1S/C5H9NO3Si/c1-10(2)6-4(7)3-9-5(6)8/h10H,3H2,1-2H3
InChIKeyYNUYIJLZIYOLLJ-UHFFFAOYSA-N
XLogP-0.05
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide
CID 66860052
3-[(2S)-1-aminopropan-2-yl]-1,3-oxazolidine-2,4-dione
CID 99737584
3-[3-(dimethylamino)propyl]-1,3-oxazolidine-2,4-dione
CID 23622650
3-phenyl-1,3-oxazolidine-2,4-dione
CID 10888463
3-azido-1,3-oxazolidine-2,4-dione
CID 69315793
3-(1-phenylethyl)-1,3-oxazolidine-2,4-dione
CID 3029673
3-[1-(3,3-dimethylbutanoyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione
CID 91814784
CID 142095582
CID 142095582
ethane;4-methyl-1,4-benzoxazin-3-one
CID 91027337
3-[(4-chlorophenyl)methyl]-1,3-oxazolidine-2,4-dione
CID 141225509
4-methylidene-3-pyrrolidin-1-yl-1,3-oxazolidin-2-one
CID 69310532
3-[1-(3,3-dimethylbutanoyl)pyrrolidin-3-yl]-1,3-oxazolidine-2,4-dione
CID 91814941

Frequently Asked Questions

What is the IUPAC name of 3-dimethylsilyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-dimethylsilyl-1,3-oxazolidine-2,4-dione (CID 174398104) is 3-dimethylsilyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-dimethylsilyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-dimethylsilyl-1,3-oxazolidine-2,4-dione is C[SiH](C)N1C(=O)COC1=O.
What is the InChIKey of 3-dimethylsilyl-1,3-oxazolidine-2,4-dione?
The InChIKey is YNUYIJLZIYOLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO3Si/c1-10(2)6-4(7)3-9-5(6)8/h10H,3H2,1-2H3.
What are the key properties of 3-dimethylsilyl-1,3-oxazolidine-2,4-dione?
3-dimethylsilyl-1,3-oxazolidine-2,4-dione has a molecular weight of 159.22 g/mol, XLogP of -0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethylsilyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 174398104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).