About CID 10966230
CID 10966230 (PubChem CID 10966230) has the molecular formula C11H19N2O3
and a molecular weight of 227.28 g/mol.
Molecular Properties
| Compound Name | CID 10966230 |
| PubChem CID | 10966230 |
| Molecular Formula | C11H19N2O3 |
| Molecular Weight | 227.28 g/mol |
| Exact Mass | 227.14 |
| IUPAC Name | — |
| SMILES | CON(C)C(=O)C1=CC(C)(C)N([O])C1(C)C |
| InChI | InChI=1S/C11H19N2O3/c1-10(2)7-8(9(14)12(5)16-6)11(3,4)13(10)15/h7H,1-6H3 |
| InChIKey | QFGXTNZRLQACNV-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 52.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.28 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 10966230?
The IUPAC name of CID 10966230 (CID 10966230) is not available.
What is the SMILES notation for CID 10966230?
The canonical SMILES for CID 10966230 is CON(C)C(=O)C1=CC(C)(C)N([O])C1(C)C.
What is the InChIKey of CID 10966230?
The InChIKey is QFGXTNZRLQACNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N2O3/c1-10(2)7-8(9(14)12(5)16-6)11(3,4)13(10)15/h7H,1-6H3.
What are the key properties of CID 10966230?
CID 10966230 has a molecular weight of 227.28 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10966230 is sourced from PubChem (CID 10966230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).