About 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate
2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate (PubChem CID 7287913) has the molecular formula C15H22N2O3S
and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate.
Molecular Properties
| Compound Name | 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate |
| PubChem CID | 7287913 |
| Molecular Formula | C15H22N2O3S |
| Molecular Weight | 310.42 g/mol |
| Exact Mass | 310.14 |
| IUPAC Name | 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate |
| SMILES | COCCO/C(=N\C(=O)c1cccs1)N1CCC(C)CC1 |
| InChI | InChI=1S/C15H22N2O3S/c1-12-5-7-17(8-6-12)15(20-10-9-19-2)16-14(18)13-4-3-11-21-13/h3-4,11-12H,5-10H2,1-2H3/b16-15- |
| InChIKey | MFGAACAFHNKIQU-NXVVXOECSA-N |
| XLogP | 2.64 |
| TPSA | 51.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.42 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate?
The IUPAC name of 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate (CID 7287913) is 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate.
What is the SMILES notation for 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate?
The canonical SMILES for 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate is COCCO/C(=N\C(=O)c1cccs1)N1CCC(C)CC1.
What is the InChIKey of 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate?
The InChIKey is MFGAACAFHNKIQU-NXVVXOECSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-12-5-7-17(8-6-12)15(20-10-9-19-2)16-14(18)13-4-3-11-21-13/h3-4,11-12H,5-10H2,1-2H3/b16-15-.
What are the key properties of 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate?
2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate has a molecular weight of 310.42 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl 4-methyl-N-(thiophene-2-carbonyl)piperidine-1-carboximidate is sourced from PubChem (CID 7287913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).