C63H106N12O9UV — CID 159806556
tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[4-[(4-methylquinazolin-2-yl)amino]cyclohexyl]carbamate;cyclohexane-1,4-diamine;methane;4-N-(4-methylquinazolin-2-yl)cyclohexane-1,4-diamine;uranium;vanadium (PubChem CID 159806556) has the molecular formula C63H106N12O9UV and a molecular weight of 1464.59 g/mol. Its IUPAC name is tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[4-[(4-methylquinazolin-2-yl)amino]cyclohexyl]carbamate;cyclohexane-1,4-diamine;methane;4-N-(4-methylquinazolin-2-yl)cyclohexane-1,4-diamine;uranium;vanadium.
| Compound Name | tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[4-[(4-methylquinazolin-2-yl)amino]cyclohexyl]carbamate;cyclohexane-1,4-diamine;methane;4-N-(4-methylquinazolin-2-yl)cyclohexane-1,4-diamine;uranium;vanadium |
|---|---|
| PubChem CID | 159806556 |
| Molecular Formula | C63H106N12O9UV |
| Molecular Weight | 1464.59 g/mol |
| Exact Mass | 1463.82 |
| IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[4-[(4-methylquinazolin-2-yl)amino]cyclohexyl]carbamate;cyclohexane-1,4-diamine;methane;4-N-(4-methylquinazolin-2-yl)cyclohexane-1,4-diamine;uranium;vanadium |
| SMILES | C.CC(C)(C)OC(=O)NC1CCC(N)CC1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.Cc1nc(NC2CCC(N)CC2)nc2ccccc12.Cc1nc(NC2CCC(NC(=O)OC(C)(C)C)CC2)nc2ccccc12.NC1CCC(N)CC1.[U].[V] |
| InChI | InChI=1S/C20H28N4O2.C15H20N4.C11H22N2O2.C10H18O5.C6H14N2.CH4.U.V/c1-13-16-7-5-6-8-17(16)24-18(21-13)22-14-9-11-15(12-10-14)23-19(25)26-20(2,3)4;1-10-13-4-2-3-5-14(13)19-15(17-10)18-12-8-6-11(16)7-9-12;1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;7-5-1-2-6(8)4-3-5;;;/h5-8,14-15H,9-12H2,1-4H3,(H,23,25)(H,21,22,24);2-5,11-12H,6-9,16H2,1H3,(H,17,18,19);8-9H,4-7,12H2,1-3H3,(H,13,14);1-6H3;5-6H,1-4,7-8H2;1H4;; |
| InChIKey | NKLWPDRONVQFLD-UHFFFAOYSA-N |
| XLogP | 12.31 |
| TPSA | 318.19 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 86 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1464.59 |
| LogP ≤ 5 | 12.31 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
|---|