About propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate
propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate (PubChem CID 66575555) has the molecular formula C13H13N2O3-
and a molecular weight of 245.26 g/mol. Its IUPAC name is propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate.
Molecular Properties
| Compound Name | propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate |
| PubChem CID | 66575555 |
| Molecular Formula | C13H13N2O3- |
| Molecular Weight | 245.26 g/mol |
| Exact Mass | 245.09 |
| IUPAC Name | propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate |
| SMILES | [H]/N=c1/c(C(=O)OC(C)C)cc2ccccc2n1[O-] |
| InChI | InChI=1S/C13H13N2O3/c1-8(2)18-13(16)10-7-9-5-3-4-6-11(9)15(17)12(10)14/h3-8,14H,1-2H3/q-1/b14-12- |
| InChIKey | VKWQFTRLKMATGA-OWBHPGMISA-N |
| XLogP | 2.03 |
| TPSA | 78.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.26 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N_oxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate?
The IUPAC name of propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate (CID 66575555) is propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate.
What is the SMILES notation for propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate?
The canonical SMILES for propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate is [H]/N=c1/c(C(=O)OC(C)C)cc2ccccc2n1[O-].
What is the InChIKey of propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate?
The InChIKey is VKWQFTRLKMATGA-OWBHPGMISA-N. The full InChI is InChI=1S/C13H13N2O3/c1-8(2)18-13(16)10-7-9-5-3-4-6-11(9)15(17)12(10)14/h3-8,14H,1-2H3/q-1/b14-12-.
What are the key properties of propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate?
propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate has a molecular weight of 245.26 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-imino-1-oxidoquinoline-3-carboxylate is sourced from PubChem (CID 66575555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).