tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate

C11H23N3O3Si — CID 14278942

IUPACtert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate
SMILESCC(C)(C)OC(=O)NN1CCN([Si](C)(C)C)C1=O
InChIInChI=1S/C11H23N3O3Si/c1-11(2,3)17-9(15)12-13-7-8-14(10(13)16)18(4,5)6/h7-8H2,1-6H3,(H,12,15)
InChIKeyYVNQNXXDDSZUPR-UHFFFAOYSA-N
MW273.41 g/mol
LogP2.00
Rot. Bonds2

About tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate

tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate (PubChem CID 14278942) has the molecular formula C11H23N3O3Si and a molecular weight of 273.41 g/mol. Its IUPAC name is tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate
PubChem CID14278942
Molecular FormulaC11H23N3O3Si
Molecular Weight273.41 g/mol
Exact Mass273.15
IUPAC Nametert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate
SMILESCC(C)(C)OC(=O)NN1CCN([Si](C)(C)C)C1=O
InChIInChI=1S/C11H23N3O3Si/c1-11(2,3)17-9(15)12-13-7-8-14(10(13)16)18(4,5)6/h7-8H2,1-6H3,(H,12,15)
InChIKeyYVNQNXXDDSZUPR-UHFFFAOYSA-N
XLogP2.00
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate?
The IUPAC name of tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate (CID 14278942) is tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate.
What is the SMILES notation for tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate?
The canonical SMILES for tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate is CC(C)(C)OC(=O)NN1CCN([Si](C)(C)C)C1=O.
What is the InChIKey of tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate?
The InChIKey is YVNQNXXDDSZUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3Si/c1-11(2,3)17-9(15)12-13-7-8-14(10(13)16)18(4,5)6/h7-8H2,1-6H3,(H,12,15).
What are the key properties of tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate?
tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate has a molecular weight of 273.41 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-oxo-3-trimethylsilylimidazolidin-1-yl)carbamate is sourced from PubChem (CID 14278942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).