About (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid
(2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid (PubChem CID 16637229) has the molecular formula C9H17NO4S
and a molecular weight of 235.30 g/mol. Its IUPAC name is (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid.
Molecular Properties
| Compound Name | (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid |
| PubChem CID | 16637229 |
| Molecular Formula | C9H17NO4S |
| Molecular Weight | 235.30 g/mol |
| Exact Mass | 235.09 |
| IUPAC Name | (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid |
| SMILES | CC(C)[C@@H](NC1CCS(=O)(=O)C1)C(=O)O |
| InChI | InChI=1S/C9H17NO4S/c1-6(2)8(9(11)12)10-7-3-4-15(13,14)5-7/h6-8,10H,3-5H2,1-2H3,(H,11,12)/t7?,8-/m1/s1 |
| InChIKey | RBOIPJZEHYCNSP-BRFYHDHCSA-N |
| XLogP | -0.13 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.30 |
| LogP ≤ 5 | -0.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid?
The IUPAC name of (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid (CID 16637229) is (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid.
What is the SMILES notation for (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid?
The canonical SMILES for (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid is CC(C)[C@@H](NC1CCS(=O)(=O)C1)C(=O)O.
What is the InChIKey of (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid?
The InChIKey is RBOIPJZEHYCNSP-BRFYHDHCSA-N. The full InChI is InChI=1S/C9H17NO4S/c1-6(2)8(9(11)12)10-7-3-4-15(13,14)5-7/h6-8,10H,3-5H2,1-2H3,(H,11,12)/t7?,8-/m1/s1.
What are the key properties of (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid?
(2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid has a molecular weight of 235.30 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1,1-dioxothiolan-3-yl)amino]-3-methylbutanoic acid is sourced from PubChem (CID 16637229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).