C68H126N10O9S5 — CID 159524813
1-[(1,1-dioxothiolan-2-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-3-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-2-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-4-ylmethyl)azepan-2-one (PubChem CID 159524813) has the molecular formula C68H126N10O9S5 and a molecular weight of 1388.15 g/mol. Its IUPAC name is 1-[(1,1-dioxothiolan-2-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-3-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-2-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-4-ylmethyl)azepan-2-one.
| Compound Name | 1-[(1,1-dioxothiolan-2-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-3-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-2-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-4-ylmethyl)azepan-2-one |
|---|---|
| PubChem CID | 159524813 |
| Molecular Formula | C68H126N10O9S5 |
| Molecular Weight | 1388.15 g/mol |
| Exact Mass | 1386.83 |
| IUPAC Name | 1-[(1,1-dioxothiolan-2-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-3-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-2-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;6-methyl-3-(methylamino)-1-(thian-4-ylmethyl)azepan-2-one |
| SMILES | CNC1CCC(C)CN(CC2CCCCS2)C1=O.CNC1CCC(C)CN(CC2CCCS2(=O)=O)C1=O.CNC1CCC(C)CN(CC2CCCSC2)C1=O.CNC1CCC(C)CN(CC2CCS(=O)(=O)C2)C1=O.CNC1CCC(C)CN(CC2CCSCC2)C1=O |
| InChI | InChI=1S/3C14H26N2OS.2C13H24N2O3S/c1-11-3-4-13(15-2)14(17)16(9-11)10-12-5-7-18-8-6-12;1-11-5-6-13(15-2)14(17)16(8-11)9-12-4-3-7-18-10-12;1-11-6-7-13(15-2)14(17)16(9-11)10-12-5-3-4-8-18-12;1-10-3-4-12(14-2)13(16)15(7-10)8-11-5-6-19(17,18)9-11;1-10-5-6-12(14-2)13(16)15(8-10)9-11-4-3-7-19(11,17)18/h3*11-13,15H,3-10H2,1-2H3;2*10-12,14H,3-9H2,1-2H3 |
| InChIKey | MCGGEIHBCVXIFG-UHFFFAOYSA-N |
| XLogP | 6.75 |
| TPSA | 229.98 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 92 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1388.15 |
| LogP ≤ 5 | 6.75 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 17 |