About N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide (PubChem CID 15036814) has the molecular formula C9H17N3O3
and a molecular weight of 215.25 g/mol. Its IUPAC name is N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide.
Molecular Properties
| Compound Name | N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide |
| PubChem CID | 15036814 |
| Molecular Formula | C9H17N3O3 |
| Molecular Weight | 215.25 g/mol |
| Exact Mass | 215.13 |
| IUPAC Name | N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide |
| SMILES | CCC(C)NC(=O)N1C(=O)N(C)CC1O |
| InChI | InChI=1S/C9H17N3O3/c1-4-6(2)10-8(14)12-7(13)5-11(3)9(12)15/h6-7,13H,4-5H2,1-3H3,(H,10,14) |
| InChIKey | LHJLFGNMAZXOCM-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 72.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.25 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide (CID 15036814) is N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide is CCC(C)NC(=O)N1C(=O)N(C)CC1O.
What is the InChIKey of N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
The InChIKey is LHJLFGNMAZXOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-4-6(2)10-8(14)12-7(13)5-11(3)9(12)15/h6-7,13H,4-5H2,1-3H3,(H,10,14).
What are the key properties of N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide?
N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide has a molecular weight of 215.25 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 15036814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).