C121H242N14O3 — CID 159408556
methane;tris(propan-2-ylcyclohexane);bis(propan-2-ylcyclopentane);2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-ylmorpholine;3-propan-2-ylmorpholine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;3-propan-2-ylpiperidine;1-propan-2-ylpyrrole;2-propan-2-yl-1H-pyrrole;1-propan-2-ylpyrrolidine (PubChem CID 159408556) has the molecular formula C121H242N14O3 and a molecular weight of 1941.36 g/mol. Its IUPAC name is methane;tris(propan-2-ylcyclohexane);bis(propan-2-ylcyclopentane);2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-ylmorpholine;3-propan-2-ylmorpholine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;3-propan-2-ylpiperidine;1-propan-2-ylpyrrole;2-propan-2-yl-1H-pyrrole;1-propan-2-ylpyrrolidine.
| Compound Name | methane;tris(propan-2-ylcyclohexane);bis(propan-2-ylcyclopentane);2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-ylmorpholine;3-propan-2-ylmorpholine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;3-propan-2-ylpiperidine;1-propan-2-ylpyrrole;2-propan-2-yl-1H-pyrrole;1-propan-2-ylpyrrolidine |
|---|---|
| PubChem CID | 159408556 |
| Molecular Formula | C121H242N14O3 |
| Molecular Weight | 1941.36 g/mol |
| Exact Mass | 1939.92 |
| IUPAC Name | methane;tris(propan-2-ylcyclohexane);bis(propan-2-ylcyclopentane);2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-imidazole;2-propan-2-ylmorpholine;3-propan-2-ylmorpholine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;3-propan-2-ylpiperidine;1-propan-2-ylpyrrole;2-propan-2-yl-1H-pyrrole;1-propan-2-ylpyrrolidine |
| SMILES | C.CC(C)C1CCCC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCC1.CC(C)C1CCCNC1.CC(C)C1CNCCO1.CC(C)C1COCCN1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCNCC1.CC(C)N1CCOCC1.CC(C)c1ccc[nH]1.CC(C)c1cnc[nH]1.CC(C)c1ncc[nH]1.CC(C)n1cccc1 |
| InChI | InChI=1S/3C9H18.2C8H17N.2C8H16.C7H16N2.3C7H15NO.C7H15N.2C7H11N.2C6H10N2.CH4/c3*1-8(2)9-6-4-3-5-7-9;1-7(2)8-4-3-5-9-6-8;1-8(2)9-6-4-3-5-7-9;2*1-7(2)8-5-3-4-6-8;1-7(2)9-5-3-8-4-6-9;1-7(2)8-3-5-9-6-4-8;1-6(2)7-5-9-4-3-8-7;1-6(2)7-5-8-3-4-9-7;2*1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;/h3*8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;8H,3-7H2,1-2H3;2*7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7H,3-6H2,1-2H3;2*6-8H,3-5H2,1-2H3;7H,3-6H2,1-2H3;3-7H,1-2H3;3-6,8H,1-2H3;2*3-5H,1-2H3,(H,7,8);1H4 |
| InChIKey | LOGWULBNLBJANW-UHFFFAOYSA-N |
| XLogP | 30.54 |
| TPSA | 166.85 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1941.36 |
| LogP ≤ 5 | 30.54 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 14 |