About (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid
(2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid (PubChem CID 58154357) has the molecular formula C6H10O3S
and a molecular weight of 162.21 g/mol. Its IUPAC name is (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid.
Molecular Properties
| Compound Name | (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid |
| PubChem CID | 58154357 |
| Molecular Formula | C6H10O3S |
| Molecular Weight | 162.21 g/mol |
| Exact Mass | 162.04 |
| IUPAC Name | (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid |
| SMILES | CC(=O)C[C@@H](CS)C(=O)O |
| InChI | InChI=1S/C6H10O3S/c1-4(7)2-5(3-10)6(8)9/h5,10H,2-3H2,1H3,(H,8,9)/t5-/m0/s1 |
| InChIKey | YRIDYUPNRRJJED-YFKPBYRVSA-N |
| XLogP | 0.60 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.21 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid?
The IUPAC name of (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid (CID 58154357) is (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid.
What is the SMILES notation for (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid?
The canonical SMILES for (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid is CC(=O)C[C@@H](CS)C(=O)O.
What is the InChIKey of (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid?
The InChIKey is YRIDYUPNRRJJED-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H10O3S/c1-4(7)2-5(3-10)6(8)9/h5,10H,2-3H2,1H3,(H,8,9)/t5-/m0/s1.
What are the key properties of (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid?
(2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid has a molecular weight of 162.21 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-oxo-2-(sulfanylmethyl)pentanoic acid is sourced from PubChem (CID 58154357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).