C126H204N14O26S — CID 157288917
tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(isocyanomethyl)pyrrolidine-1-carboxylate;bis(tert-butyl 2-[2-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]ethyl]pyrrolidine-1-carboxylate);tert-butyl 2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate;1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;pyrrolidine-2-carboxylic acid;3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-pyrrolidin-2-ylethyl)benzamide (PubChem CID 157288917) has the molecular formula C126H204N14O26S and a molecular weight of 2363.16 g/mol. Its IUPAC name is tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(isocyanomethyl)pyrrolidine-1-carboxylate;bis(tert-butyl 2-[2-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]ethyl]pyrrolidine-1-carboxylate);tert-butyl 2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate;1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;pyrrolidine-2-carboxylic acid;3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-pyrrolidin-2-ylethyl)benzamide.
| Compound Name | tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(isocyanomethyl)pyrrolidine-1-carboxylate;bis(tert-butyl 2-[2-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]ethyl]pyrrolidine-1-carboxylate);tert-butyl 2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate;1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;pyrrolidine-2-carboxylic acid;3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-pyrrolidin-2-ylethyl)benzamide |
|---|---|
| PubChem CID | 157288917 |
| Molecular Formula | C126H204N14O26S |
| Molecular Weight | 2363.16 g/mol |
| Exact Mass | 2361.48 |
| IUPAC Name | tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate;tert-butyl 2-(isocyanomethyl)pyrrolidine-1-carboxylate;bis(tert-butyl 2-[2-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]ethyl]pyrrolidine-1-carboxylate);tert-butyl 2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate;1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;pyrrolidine-2-carboxylic acid;3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-pyrrolidin-2-ylethyl)benzamide |
| SMILES | C/C(=C\c1ccccc1)CNCCC1CCCN1C(=O)OC(C)(C)C.C/C(=C\c1ccccc1)CNCCC1CCCN1C(=O)OC(C)(C)C.CC(C)(C)OC(=O)N1CCCC1C(=O)O.CC(C)(C)OC(=O)N1CCCC1CCN.CC(C)(C)OC(=O)N1CCCC1CO.CC(C)(C)OC(=O)N1CCCC1COS(C)(=O)=O.COc1cc(C(=O)N(CCC2CCCN2)C/C(C)=C/c2ccccc2)cc(OC)c1OC.O=C(O)C1CCCN1.[C-]#[N+]CC1CCCN1C(=O)OC(C)(C)C |
| InChI | InChI=1S/C26H34N2O4.2C21H32N2O2.C11H18N2O2.C11H22N2O2.C11H21NO5S.C10H17NO4.C10H19NO3.C5H9NO2/c1-19(15-20-9-6-5-7-10-20)18-28(14-12-22-11-8-13-27-22)26(29)21-16-23(30-2)25(32-4)24(17-21)31-3;2*1-17(15-18-9-6-5-7-10-18)16-22-13-12-19-11-8-14-23(19)20(24)25-21(2,3)4;1-11(2,3)15-10(14)13-7-5-6-9(13)8-12-4;1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12;1-11(2,3)17-10(13)12-7-5-6-9(12)8-16-18(4,14)15;1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13;1-10(2,3)14-9(13)11-6-4-5-8(11)7-12;7-5(8)4-2-1-3-6-4/h5-7,9-10,15-17,22,27H,8,11-14,18H2,1-4H3;2*5-7,9-10,15,19,22H,8,11-14,16H2,1-4H3;9H,5-8H2,1-3H3;9H,4-8,12H2,1-3H3;9H,5-8H2,1-4H3;7H,4-6H2,1-3H3,(H,12,13);8,12H,4-7H2,1-3H3;4,6H,1-3H2,(H,7,8)/b19-15+;2*17-15+;;;;;; |
| InChIKey | BAOJRCRFHXDAOI-XDAHNNITSA-N |
| XLogP | 21.41 |
| TPSA | 471.48 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 167 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2363.16 |
| LogP ≤ 5 | 21.41 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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