About 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid (PubChem CID 43082894) has the molecular formula C7H12N2O4S
and a molecular weight of 220.25 g/mol. Its IUPAC name is 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid.
Molecular Properties
| Compound Name | 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid |
| PubChem CID | 43082894 |
| Molecular Formula | C7H12N2O4S |
| Molecular Weight | 220.25 g/mol |
| Exact Mass | 220.05 |
| IUPAC Name | 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid |
| SMILES | CC(SC(C)C(=O)NC(N)=O)C(=O)O |
| InChI | InChI=1S/C7H12N2O4S/c1-3(5(10)9-7(8)13)14-4(2)6(11)12/h3-4H,1-2H3,(H,11,12)(H3,8,9,10,13) |
| InChIKey | JXNFOYXBFQOAIR-UHFFFAOYSA-N |
| XLogP | -0.22 |
| TPSA | 109.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.25 |
| LogP ≤ 5 | -0.22 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The IUPAC name of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid (CID 43082894) is 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid.
What is the SMILES notation for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The canonical SMILES for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid is CC(SC(C)C(=O)NC(N)=O)C(=O)O.
What is the InChIKey of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
The InChIKey is JXNFOYXBFQOAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O4S/c1-3(5(10)9-7(8)13)14-4(2)6(11)12/h3-4H,1-2H3,(H,11,12)(H3,8,9,10,13).
What are the key properties of 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid?
2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid has a molecular weight of 220.25 g/mol, XLogP of -0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid is sourced from PubChem (CID 43082894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).