3-trimethylstannyl-1,3-oxazolidin-2-one

C6H13NO2Sn — CID 23438508

IUPAC3-trimethylstannyl-1,3-oxazolidin-2-one
SMILESC[Sn](C)(C)N1CCOC1=O
InChIInChI=1S/C3H5NO2.3CH3.Sn/c5-3-4-1-2-6-3;;;;/h1-2H2,(H,4,5);3*1H3;/q;;;;+1/p-1
InChIKeyYQCBRKFZGSRNDR-UHFFFAOYSA-M
MW249.89 g/mol
LogP1.27
Rot. Bonds1

About 3-trimethylstannyl-1,3-oxazolidin-2-one

3-trimethylstannyl-1,3-oxazolidin-2-one (PubChem CID 23438508) has the molecular formula C6H13NO2Sn and a molecular weight of 249.89 g/mol. Its IUPAC name is 3-trimethylstannyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-trimethylstannyl-1,3-oxazolidin-2-one
PubChem CID23438508
Molecular FormulaC6H13NO2Sn
Molecular Weight249.89 g/mol
Exact Mass251.00
IUPAC Name3-trimethylstannyl-1,3-oxazolidin-2-one
SMILESC[Sn](C)(C)N1CCOC1=O
InChIInChI=1S/C3H5NO2.3CH3.Sn/c5-3-4-1-2-6-3;;;;/h1-2H2,(H,4,5);3*1H3;/q;;;;+1/p-1
InChIKeyYQCBRKFZGSRNDR-UHFFFAOYSA-M
XLogP1.27
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.89
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-trimethylstannyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-trimethylstannyl-1,3-oxazolidin-2-one (CID 23438508) is 3-trimethylstannyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-trimethylstannyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-trimethylstannyl-1,3-oxazolidin-2-one is C[Sn](C)(C)N1CCOC1=O.
What is the InChIKey of 3-trimethylstannyl-1,3-oxazolidin-2-one?
The InChIKey is YQCBRKFZGSRNDR-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5NO2.3CH3.Sn/c5-3-4-1-2-6-3;;;;/h1-2H2,(H,4,5);3*1H3;/q;;;;+1/p-1.
What are the key properties of 3-trimethylstannyl-1,3-oxazolidin-2-one?
3-trimethylstannyl-1,3-oxazolidin-2-one has a molecular weight of 249.89 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylstannyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 23438508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).