About 2-methyl(113C)propanedioic acid
2-methyl(113C)propanedioic acid (PubChem CID 155888395) has the molecular formula C4H6O4
and a molecular weight of 119.08 g/mol. Its IUPAC name is 2-methyl(113C)propanedioic acid.
Molecular Properties
| Compound Name | 2-methyl(113C)propanedioic acid |
| PubChem CID | 155888395 |
| Molecular Formula | C4H6O4 |
| Molecular Weight | 119.08 g/mol |
| Exact Mass | 119.03 |
| IUPAC Name | 2-methyl(113C)propanedioic acid |
| SMILES | CC(C(=O)O)[13C](=O)O |
| InChI | InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/i3+1 |
| InChIKey | ZIYVHBGGAOATLY-LBPDFUHNSA-N |
| XLogP | -0.21 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.08 |
| LogP ≤ 5 | -0.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl(113C)propanedioic acid?
The IUPAC name of 2-methyl(113C)propanedioic acid (CID 155888395) is 2-methyl(113C)propanedioic acid.
What is the SMILES notation for 2-methyl(113C)propanedioic acid?
The canonical SMILES for 2-methyl(113C)propanedioic acid is CC(C(=O)O)[13C](=O)O.
What is the InChIKey of 2-methyl(113C)propanedioic acid?
The InChIKey is ZIYVHBGGAOATLY-LBPDFUHNSA-N. The full InChI is InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/i3+1.
What are the key properties of 2-methyl(113C)propanedioic acid?
2-methyl(113C)propanedioic acid has a molecular weight of 119.08 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl(113C)propanedioic acid is sourced from PubChem (CID 155888395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).