C67H142N10O10 — CID 158750570
N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide (PubChem CID 158750570) has the molecular formula C67H142N10O10 and a molecular weight of 1247.93 g/mol. Its IUPAC name is N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide.
| Compound Name | N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide |
|---|---|
| PubChem CID | 158750570 |
| Molecular Formula | C67H142N10O10 |
| Molecular Weight | 1247.93 g/mol |
| Exact Mass | 1247.09 |
| IUPAC Name | N-butan-2-yl-2-methylpropanamide;N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;N-ethyl-2-methylpropanamide;2-methyl-N-(2-methylpropyl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-N-propan-2-ylpropanamide;2-methyl-N-propylpropanamide |
| SMILES | CC(C)C(=O)NC(C)(C)C.CC(C)C(=O)NCCN1CCOCC1.CC(C)CNC(=O)C(C)C.CC(C)NC(=O)C(C)C.CCC(C)NC(=O)C(C)C.CCCCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CNC(=O)C(C)C |
| InChI | InChI=1S/C10H20N2O2.4C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-6(2)7(10)9-8(3,4)5;1-6(2)5-9-8(10)7(3)4;1-5-7(4)9-8(10)6(2)3;1-4-5-6-9-8(10)7(2)3;1-5(2)7(9)8-6(3)4;1-4-5-8-7(9)6(2)3;1-4-7-6(8)5(2)3;1-4(2)5(7)6-3/h9H,3-8H2,1-2H3,(H,11,13);6H,1-5H3,(H,9,10);2*6-7H,5H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3,(H,9,10);5-6H,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8);4H,1-3H3,(H,6,7) |
| InChIKey | INKRFYMRPLOUIB-UHFFFAOYSA-N |
| XLogP | 9.68 |
| TPSA | 274.37 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 87 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1247.93 |
| LogP ≤ 5 | 9.68 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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