C128H201N25O10 — CID 165044023
1-benzyl-3-[(2R)-3-methylbutan-2-yl]urea;1-benzyl-1-methyl-3-[(2R)-3-methylbutan-2-yl]urea;1-(2,6-dimethylphenyl)-3-[(2R)-3-methylbutan-2-yl]urea;1-[(2R)-3-methylbutan-2-yl]-3-phenylurea;1-[(2R)-3-methylbutan-2-yl]-3-[(1R)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-[(1S)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-2-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-3-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-4-ylmethyl)urea;1-methyl-3-[(2R)-3-methylbutan-2-yl]-1-phenylurea (PubChem CID 165044023) has the molecular formula C128H201N25O10 and a molecular weight of 2250.18 g/mol. Its IUPAC name is 1-benzyl-3-[(2R)-3-methylbutan-2-yl]urea;1-benzyl-1-methyl-3-[(2R)-3-methylbutan-2-yl]urea;1-(2,6-dimethylphenyl)-3-[(2R)-3-methylbutan-2-yl]urea;1-[(2R)-3-methylbutan-2-yl]-3-phenylurea;1-[(2R)-3-methylbutan-2-yl]-3-[(1R)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-[(1S)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-2-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-3-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-4-ylmethyl)urea;1-methyl-3-[(2R)-3-methylbutan-2-yl]-1-phenylurea.
| Compound Name | 1-benzyl-3-[(2R)-3-methylbutan-2-yl]urea;1-benzyl-1-methyl-3-[(2R)-3-methylbutan-2-yl]urea;1-(2,6-dimethylphenyl)-3-[(2R)-3-methylbutan-2-yl]urea;1-[(2R)-3-methylbutan-2-yl]-3-phenylurea;1-[(2R)-3-methylbutan-2-yl]-3-[(1R)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-[(1S)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-2-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-3-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-4-ylmethyl)urea;1-methyl-3-[(2R)-3-methylbutan-2-yl]-1-phenylurea |
|---|---|
| PubChem CID | 165044023 |
| Molecular Formula | C128H201N25O10 |
| Molecular Weight | 2250.18 g/mol |
| Exact Mass | 2248.60 |
| IUPAC Name | 1-benzyl-3-[(2R)-3-methylbutan-2-yl]urea;1-benzyl-1-methyl-3-[(2R)-3-methylbutan-2-yl]urea;1-(2,6-dimethylphenyl)-3-[(2R)-3-methylbutan-2-yl]urea;1-[(2R)-3-methylbutan-2-yl]-3-phenylurea;1-[(2R)-3-methylbutan-2-yl]-3-[(1R)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-[(1S)-1-pyridin-3-ylethyl]urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-2-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-3-ylmethyl)urea;1-[(2R)-3-methylbutan-2-yl]-3-(pyridin-4-ylmethyl)urea;1-methyl-3-[(2R)-3-methylbutan-2-yl]-1-phenylurea |
| SMILES | CC(C)[C@@H](C)NC(=O)N(C)Cc1ccccc1.CC(C)[C@@H](C)NC(=O)N(C)c1ccccc1.CC(C)[C@@H](C)NC(=O)NCc1ccccc1.CC(C)[C@@H](C)NC(=O)NCc1ccccn1.CC(C)[C@@H](C)NC(=O)NCc1cccnc1.CC(C)[C@@H](C)NC(=O)NCc1ccncc1.CC(C)[C@@H](C)NC(=O)N[C@@H](C)c1cccnc1.CC(C)[C@@H](C)NC(=O)N[C@H](C)c1cccnc1.CC(C)[C@@H](C)NC(=O)Nc1ccccc1.Cc1cccc(C)c1NC(=O)N[C@H](C)C(C)C |
| InChI | InChI=1S/2C14H22N2O.2C13H21N3O.2C13H20N2O.3C12H19N3O.C12H18N2O/c1-9(2)12(5)15-14(17)16-13-10(3)7-6-8-11(13)4;1-11(2)12(3)15-14(17)16(4)10-13-8-6-5-7-9-13;2*1-9(2)10(3)15-13(17)16-11(4)12-6-5-7-14-8-12;1-10(2)11(3)14-13(16)15(4)12-8-6-5-7-9-12;1-10(2)11(3)15-13(16)14-9-12-7-5-4-6-8-12;1-9(2)10(3)15-12(16)14-8-11-4-6-13-7-5-11;1-9(2)10(3)15-12(16)14-8-11-5-4-6-13-7-11;1-9(2)10(3)15-12(16)14-8-11-6-4-5-7-13-11;1-9(2)10(3)13-12(15)14-11-7-5-4-6-8-11/h6-9,12H,1-5H3,(H2,15,16,17);5-9,11-12H,10H2,1-4H3,(H,15,17);2*5-11H,1-4H3,(H2,15,16,17);5-11H,1-4H3,(H,14,16);4-8,10-11H,9H2,1-3H3,(H2,14,15,16);3*4-7,9-10H,8H2,1-3H3,(H2,14,15,16);4-10H,1-3H3,(H2,13,14,15)/t2*12-;10-,11+;10-,11-;2*11-;4*10-/m1111111111/s1 |
| InChIKey | OPDUSVMZPNXASH-PYLWGCKLSA-N |
| XLogP | 25.35 |
| TPSA | 458.17 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2250.18 |
| LogP ≤ 5 | 25.35 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 15 |