C158H316N16O24 — CID 159632232
(2R)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;(2S)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;1-[(2R)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-(4-propan-2-ylmorpholin-2-yl)cyclopropan-1-ol;[(2S)-4-propan-2-ylmorpholin-2-yl]methanol;[(2R)-4-propan-2-ylmorpholin-2-yl]methanol;(4-propan-2-ylmorpholin-2-yl)methanol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-amine;2-[(2R)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-(4-propan-2-ylmorpholin-2-yl)propan-2-ol (PubChem CID 159632232) has the molecular formula C158H316N16O24 and a molecular weight of 2824.35 g/mol. Its IUPAC name is (2R)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;(2S)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;1-[(2R)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-(4-propan-2-ylmorpholin-2-yl)cyclopropan-1-ol;[(2S)-4-propan-2-ylmorpholin-2-yl]methanol;[(2R)-4-propan-2-ylmorpholin-2-yl]methanol;(4-propan-2-ylmorpholin-2-yl)methanol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-amine;2-[(2R)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-(4-propan-2-ylmorpholin-2-yl)propan-2-ol.
| Compound Name | (2R)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;(2S)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;1-[(2R)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-(4-propan-2-ylmorpholin-2-yl)cyclopropan-1-ol;[(2S)-4-propan-2-ylmorpholin-2-yl]methanol;[(2R)-4-propan-2-ylmorpholin-2-yl]methanol;(4-propan-2-ylmorpholin-2-yl)methanol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-amine;2-[(2R)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-(4-propan-2-ylmorpholin-2-yl)propan-2-ol |
|---|---|
| PubChem CID | 159632232 |
| Molecular Formula | C158H316N16O24 |
| Molecular Weight | 2824.35 g/mol |
| Exact Mass | 2822.40 |
| IUPAC Name | (2R)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;(2S)-2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(2-cyclopropylethyl)-4-propan-2-ylmorpholine;2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-cyclopropyl-2-methylpropan-2-yl)-4-propan-2-ylmorpholine;1-[(2R)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-propan-2-ylmorpholin-2-yl]cyclopropan-1-ol;1-(4-propan-2-ylmorpholin-2-yl)cyclopropan-1-ol;[(2S)-4-propan-2-ylmorpholin-2-yl]methanol;[(2R)-4-propan-2-ylmorpholin-2-yl]methanol;(4-propan-2-ylmorpholin-2-yl)methanol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-amine;2-[(2R)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-[(2S)-4-propan-2-ylmorpholin-2-yl]propan-2-ol;2-(4-propan-2-ylmorpholin-2-yl)propan-2-ol |
| SMILES | CC(C)N1CCOC(C(C)(C)CC2CC2)C1.CC(C)N1CCOC(C(C)(C)O)C1.CC(C)N1CCOC(C2(O)CC2)C1.CC(C)N1CCOC(CCC2CC2)C1.CC(C)N1CCOC(CO)C1.CC(C)N1CCO[C@@H](C(C)(C)CC2CC2)C1.CC(C)N1CCO[C@@H](C(C)(C)O)C1.CC(C)N1CCO[C@@H](C2(O)CC2)C1.CC(C)N1CCO[C@@H](CCC2CC2)C1.CC(C)N1CCO[C@@H](CO)C1.CC(C)N1CCO[C@H](C(C)(C)N)C1.CC(C)N1CCO[C@H](C(C)(C)O)C1.CC(C)N1CCO[C@H](C2(O)CC2)C1.CC(C)N1CCO[C@H](CCC2CC2)C1.CC(C)N1CCO[C@H](CO)C1 |
| InChI | InChI=1S/2C14H27NO.3C12H23NO.C10H22N2O.3C10H19NO2.3C10H21NO2.3C8H17NO2/c2*1-11(2)15-7-8-16-13(10-15)14(3,4)9-12-5-6-12;3*1-10(2)13-7-8-14-12(9-13)6-5-11-3-4-11;1-8(2)12-5-6-13-9(7-12)10(3,4)11;3*1-8(2)11-5-6-13-9(7-11)10(12)3-4-10;3*1-8(2)11-5-6-13-9(7-11)10(3,4)12;3*1-7(2)9-3-4-11-8(5-9)6-10/h2*11-13H,5-10H2,1-4H3;3*10-12H,3-9H2,1-2H3;8-9H,5-7,11H2,1-4H3;3*8-9,12H,3-7H2,1-2H3;3*8-9,12H,5-7H2,1-4H3;3*7-8,10H,3-6H2,1-2H3/t13-;;2*12-;;3*9-;;2*9-;;2*8-;/m1.10.010.10.10./s1 |
| InChIKey | MPGSMIAYZWQQHB-HKJFNXRFSA-N |
| XLogP | 18.26 |
| TPSA | 395.14 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 198 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2824.35 |
| LogP ≤ 5 | 18.26 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 40 |