About (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide
(2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide (PubChem CID 135143824) has the molecular formula C8H15N3O2
and a molecular weight of 185.23 g/mol. Its IUPAC name is (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide (CID 135143824) is (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide is CNC(=O)N1[C@H](C)N(C)C(=O)[C@@H]1C.
What is the InChIKey of (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide?
The InChIKey is SLNMMKMBHWVOGG-NTSWFWBYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-5-7(12)10(4)6(2)11(5)8(13)9-3/h5-6H,1-4H3,(H,9,13)/t5-,6+/m0/s1.
What are the key properties of (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide?
(2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-N,2,3,5-tetramethyl-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 135143824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).