C179H332N26O21S5 — CID 160610876
tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one (PubChem CID 160610876) has the molecular formula C179H332N26O21S5 and a molecular weight of 3345.12 g/mol. Its IUPAC name is tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one.
| Compound Name | tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one |
|---|---|
| PubChem CID | 160610876 |
| Molecular Formula | C179H332N26O21S5 |
| Molecular Weight | 3345.12 g/mol |
| Exact Mass | 3342.43 |
| IUPAC Name | tris(1-(cyclohexylmethyl)-4-methyl-3-(methylamino)azepan-2-one);1-(cyclopentylmethyl)-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothian-3-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;1-[(1,1-dioxothiolan-2-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxan-4-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxetan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(oxolan-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thian-3-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-2-ylmethyl)azepan-2-one;4-methyl-3-(methylamino)-1-(thiolan-3-ylmethyl)azepan-2-one |
| SMILES | CNC1C(=O)N(CC2CCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCCC2)CCCC1C.CNC1C(=O)N(CC2CCCOC2)CCCC1C.CNC1C(=O)N(CC2CCCS(=O)(=O)C2)CCCC1C.CNC1C(=O)N(CC2CCCS2(=O)=O)CCCC1C.CNC1C(=O)N(CC2CCCS2)CCCC1C.CNC1C(=O)N(CC2CCCSC2)CCCC1C.CNC1C(=O)N(CC2CCOC2)CCCC1C.CNC1C(=O)N(CC2CCOCC2)CCCC1C.CNC1C(=O)N(CC2CCSC2)CCCC1C.CNC1C(=O)N(CC2COC2)CCCC1C |
| InChI | InChI=1S/3C15H28N2O.C14H26N2O3S.2C14H26N2O2.C14H26N2OS.C14H26N2O.C13H24N2O3S.C13H24N2O2.2C13H24N2OS.C12H22N2O2/c3*1-12-7-6-10-17(15(18)14(12)16-2)11-13-8-4-3-5-9-13;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-20(18,19)10-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-4-3-7-16(14(17)13(11)15-2)10-12-5-8-18-9-6-12;1-11-5-3-7-16(14(17)13(11)15-2)9-12-6-4-8-18-10-12;1-11-6-5-9-16(14(17)13(11)15-2)10-12-7-3-4-8-12;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-19(11,17)18;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-10-5-3-7-15(13(16)12(10)14-2)9-11-6-4-8-17-11;1-10-4-3-6-15(13(16)12(10)14-2)8-11-5-7-17-9-11;1-9-4-3-5-14(6-10-7-16-8-10)12(15)11(9)13-2/h3*12-14,16H,3-11H2,1-2H3;11-13,15H,3-10H2,1-2H3;3*11-13,15H,3-10H2,1-2H3;11-13,15H,3-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;3*10-12,14H,3-9H2,1-2H3;9-11,13H,3-8H2,1-2H3 |
| InChIKey | RFMNDFSFVRLWQV-UHFFFAOYSA-N |
| XLogP | 19.49 |
| TPSA | 525.62 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 231 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3345.12 |
| LogP ≤ 5 | 19.49 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 37 |