C117H197N11O28 — CID 159520244
tert-butyl 2-methylpropanoate;cyclobutyl 2-methylpropanoate;cyclohexyl 2-methylpropanoate;cyclopentyl 2-methylpropanoate;cyclopropyl 2-methylpropanoate;ethyl 2-methylpropanoate;ethyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;methyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;2-methyl-N-[(1-methylpyrazol-3-yl)methyl]propanamide;2-methyl-N-[(1-methylpyrrol-3-yl)methyl]propanamide;(1-methyl-5-oxopyrrolidin-3-yl) 2-methylpropanoate;(1-methylpyrrolidin-3-yl) 2-methylpropanoate;oxetan-3-yl 2-methylpropanoate (PubChem CID 159520244) has the molecular formula C117H197N11O28 and a molecular weight of 2205.91 g/mol. Its IUPAC name is tert-butyl 2-methylpropanoate;cyclobutyl 2-methylpropanoate;cyclohexyl 2-methylpropanoate;cyclopentyl 2-methylpropanoate;cyclopropyl 2-methylpropanoate;ethyl 2-methylpropanoate;ethyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;methyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;2-methyl-N-[(1-methylpyrazol-3-yl)methyl]propanamide;2-methyl-N-[(1-methylpyrrol-3-yl)methyl]propanamide;(1-methyl-5-oxopyrrolidin-3-yl) 2-methylpropanoate;(1-methylpyrrolidin-3-yl) 2-methylpropanoate;oxetan-3-yl 2-methylpropanoate.
| Compound Name | tert-butyl 2-methylpropanoate;cyclobutyl 2-methylpropanoate;cyclohexyl 2-methylpropanoate;cyclopentyl 2-methylpropanoate;cyclopropyl 2-methylpropanoate;ethyl 2-methylpropanoate;ethyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;methyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;2-methyl-N-[(1-methylpyrazol-3-yl)methyl]propanamide;2-methyl-N-[(1-methylpyrrol-3-yl)methyl]propanamide;(1-methyl-5-oxopyrrolidin-3-yl) 2-methylpropanoate;(1-methylpyrrolidin-3-yl) 2-methylpropanoate;oxetan-3-yl 2-methylpropanoate |
|---|---|
| PubChem CID | 159520244 |
| Molecular Formula | C117H197N11O28 |
| Molecular Weight | 2205.91 g/mol |
| Exact Mass | 2204.43 |
| IUPAC Name | tert-butyl 2-methylpropanoate;cyclobutyl 2-methylpropanoate;cyclohexyl 2-methylpropanoate;cyclopentyl 2-methylpropanoate;cyclopropyl 2-methylpropanoate;ethyl 2-methylpropanoate;ethyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;methyl 6-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylate;2-methyl-N-[(1-methylpyrazol-3-yl)methyl]propanamide;2-methyl-N-[(1-methylpyrrol-3-yl)methyl]propanamide;(1-methyl-5-oxopyrrolidin-3-yl) 2-methylpropanoate;(1-methylpyrrolidin-3-yl) 2-methylpropanoate;oxetan-3-yl 2-methylpropanoate |
| SMILES | CC(C)C(=O)NCc1ccn(C)c1.CC(C)C(=O)NCc1ccn(C)n1.CC(C)C(=O)OC(C)(C)C.CC(C)C(=O)OC1CC(=O)N(C)C1.CC(C)C(=O)OC1CC1.CC(C)C(=O)OC1CCC1.CC(C)C(=O)OC1CCCC1.CC(C)C(=O)OC1CCCCC1.CC(C)C(=O)OC1CCN(C)C1.CC(C)C(=O)OC1COC1.CCOC(=O)C(C)C.CCOC(=O)c1ccc(CNC(=O)C(C)C)nc1.COC(=O)c1ccc(CNC(=O)C(C)C)nc1 |
| InChI | InChI=1S/C13H18N2O3.C12H16N2O3.C10H16N2O.C10H18O2.C9H15N3O.C9H15NO3.C9H17NO2.C9H16O2.C8H14O2.C8H16O2.C7H12O3.C7H12O2.C6H12O2/c1-4-18-13(17)10-5-6-11(14-7-10)8-15-12(16)9(2)3;1-8(2)11(15)14-7-10-5-4-9(6-13-10)12(16)17-3;1-8(2)10(13)11-6-9-4-5-12(3)7-9;1-8(2)10(11)12-9-6-4-3-5-7-9;1-7(2)9(13)10-6-8-4-5-12(3)11-8;1-6(2)9(12)13-7-4-8(11)10(3)5-7;1-7(2)9(11)12-8-4-5-10(3)6-8;1-7(2)9(10)11-8-5-3-4-6-8;1-6(2)8(9)10-7-4-3-5-7;1-6(2)7(9)10-8(3,4)5;1-5(2)7(8)10-6-3-9-4-6;1-5(2)7(8)9-6-3-4-6;1-4-8-6(7)5(2)3/h5-7,9H,4,8H2,1-3H3,(H,15,16);4-6,8H,7H2,1-3H3,(H,14,15);4-5,7-8H,6H2,1-3H3,(H,11,13);8-9H,3-7H2,1-2H3;4-5,7H,6H2,1-3H3,(H,10,13);6-7H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;6H,1-5H3;5-6H,3-4H2,1-2H3;5-6H,3-4H2,1-2H3;5H,4H2,1-3H3 |
| InChIKey | MBSHYDAAZAZNSO-UHFFFAOYSA-N |
| XLogP | 17.47 |
| TPSA | 487.01 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2205.91 |
| LogP ≤ 5 | 17.47 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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