C50H59N7O12 — CID 160589009
(2-methoxy-4-prop-2-enylphenyl) 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl pyrrolidine-2-carboxylate;1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid (PubChem CID 160589009) has the molecular formula C50H59N7O12 and a molecular weight of 950.06 g/mol. Its IUPAC name is (2-methoxy-4-prop-2-enylphenyl) 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl pyrrolidine-2-carboxylate;1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid.
| Compound Name | (2-methoxy-4-prop-2-enylphenyl) 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl pyrrolidine-2-carboxylate;1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid |
|---|---|
| PubChem CID | 160589009 |
| Molecular Formula | C50H59N7O12 |
| Molecular Weight | 950.06 g/mol |
| Exact Mass | 949.42 |
| IUPAC Name | (2-methoxy-4-prop-2-enylphenyl) 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylate;methyl pyrrolidine-2-carboxylate;1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid |
| SMILES | C=CCc1ccc(OC(=O)C2CCCN2C(=O)c2cccnc2)c(OC)c1.COC(=O)C1CCCN1.COC(=O)C1CCCN1C(=O)c1cccnc1.O=C(O)C1CCCN1C(=O)c1cccnc1 |
| InChI | InChI=1S/C21H22N2O4.C12H14N2O3.C11H12N2O3.C6H11NO2/c1-3-6-15-9-10-18(19(13-15)26-2)27-21(25)17-8-5-12-23(17)20(24)16-7-4-11-22-14-16;1-17-12(16)10-5-3-7-14(10)11(15)9-4-2-6-13-8-9;14-10(8-3-1-5-12-7-8)13-6-2-4-9(13)11(15)16;1-9-6(8)5-3-2-4-7-5/h3-4,7,9-11,13-14,17H,1,5-6,8,12H2,2H3;2,4,6,8,10H,3,5,7H2,1H3;1,3,5,7,9H,2,4,6H2,(H,15,16);5,7H,2-4H2,1H3 |
| InChIKey | RCTMERMRYDLZTM-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 237.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 950.06 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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