C180H352I2N31O5- — CID 159048850
N-benzyl-2-methylpropan-2-amine;4-(tert-butylamino)cyclohexan-1-ol;2-(tert-butylamino)ethanol;N-tert-butylcyclopentanamine;N-tert-butyl-6-methylpyridin-3-amine;N-tert-butylpyridin-3-amine;N,2-dimethylpropan-2-amine;ethane;4-(4-ethylpiperazin-1-yl)-N-propan-2-ylaniline;N-(3-imidazol-1-ylpropyl)-2-methylpropan-2-amine;N-[3-(2-iodoethyliodanuidyl)propyl]-2-methylpropan-2-amine;2-methyl-N-(2-morpholin-4-ylethyl)propan-2-amine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(2-piperidin-1-ylethyl)propan-2-amine;2-methylpropan-2-amine;2-methyl-N-propan-2-ylpropan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine;4-(2-morpholin-4-ylethyl)-N-propan-2-ylaniline;N-propan-2-ylcyclopropanamine (PubChem CID 159048850) has the molecular formula C180H352I2N31O5- and a molecular weight of 3284.82 g/mol. Its IUPAC name is N-benzyl-2-methylpropan-2-amine;4-(tert-butylamino)cyclohexan-1-ol;2-(tert-butylamino)ethanol;N-tert-butylcyclopentanamine;N-tert-butyl-6-methylpyridin-3-amine;N-tert-butylpyridin-3-amine;N,2-dimethylpropan-2-amine;ethane;4-(4-ethylpiperazin-1-yl)-N-propan-2-ylaniline;N-(3-imidazol-1-ylpropyl)-2-methylpropan-2-amine;N-[3-(2-iodoethyliodanuidyl)propyl]-2-methylpropan-2-amine;2-methyl-N-(2-morpholin-4-ylethyl)propan-2-amine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(2-piperidin-1-ylethyl)propan-2-amine;2-methylpropan-2-amine;2-methyl-N-propan-2-ylpropan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine;4-(2-morpholin-4-ylethyl)-N-propan-2-ylaniline;N-propan-2-ylcyclopropanamine.
| Compound Name | N-benzyl-2-methylpropan-2-amine;4-(tert-butylamino)cyclohexan-1-ol;2-(tert-butylamino)ethanol;N-tert-butylcyclopentanamine;N-tert-butyl-6-methylpyridin-3-amine;N-tert-butylpyridin-3-amine;N,2-dimethylpropan-2-amine;ethane;4-(4-ethylpiperazin-1-yl)-N-propan-2-ylaniline;N-(3-imidazol-1-ylpropyl)-2-methylpropan-2-amine;N-[3-(2-iodoethyliodanuidyl)propyl]-2-methylpropan-2-amine;2-methyl-N-(2-morpholin-4-ylethyl)propan-2-amine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(2-piperidin-1-ylethyl)propan-2-amine;2-methylpropan-2-amine;2-methyl-N-propan-2-ylpropan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine;4-(2-morpholin-4-ylethyl)-N-propan-2-ylaniline;N-propan-2-ylcyclopropanamine |
|---|---|
| PubChem CID | 159048850 |
| Molecular Formula | C180H352I2N31O5- |
| Molecular Weight | 3284.82 g/mol |
| Exact Mass | 3282.63 |
| IUPAC Name | N-benzyl-2-methylpropan-2-amine;4-(tert-butylamino)cyclohexan-1-ol;2-(tert-butylamino)ethanol;N-tert-butylcyclopentanamine;N-tert-butyl-6-methylpyridin-3-amine;N-tert-butylpyridin-3-amine;N,2-dimethylpropan-2-amine;ethane;4-(4-ethylpiperazin-1-yl)-N-propan-2-ylaniline;N-(3-imidazol-1-ylpropyl)-2-methylpropan-2-amine;N-[3-(2-iodoethyliodanuidyl)propyl]-2-methylpropan-2-amine;2-methyl-N-(2-morpholin-4-ylethyl)propan-2-amine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(2-piperidin-1-ylethyl)propan-2-amine;2-methylpropan-2-amine;2-methyl-N-propan-2-ylpropan-2-amine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine;4-(2-morpholin-4-ylethyl)-N-propan-2-ylaniline;N-propan-2-ylcyclopropanamine |
| SMILES | CC.CC(C)(C)N.CC(C)(C)NC1CCC(O)CC1.CC(C)(C)NC1CCCC1.CC(C)(C)NCCCN1CCOCC1.CC(C)(C)NCCC[I-]CCI.CC(C)(C)NCCCn1ccnc1.CC(C)(C)NCCN1CCCCC1.CC(C)(C)NCCN1CCOCC1.CC(C)(C)NCCO.CC(C)(C)NCc1ccccc1.CC(C)(C)NCc1ccccn1.CC(C)(C)NCc1ccncc1.CC(C)(C)Nc1cccnc1.CC(C)NC(C)(C)C.CC(C)NC1CC1.CC(C)Nc1ccc(CCN2CCOCC2)cc1.CCN1CCN(c2ccc(NC(C)C)cc2)CC1.CNC(C)(C)C.Cc1ccc(NC(C)(C)C)cn1 |
| InChI | InChI=1S/C15H25N3.C15H24N2O.C11H24N2O.C11H24N2.C11H17N.C10H19N3.C10H22N2O.3C10H16N2.C10H21NO.C9H20I2N.C9H14N2.C9H19N.C7H17N.C6H15NO.C6H13N.C5H13N.C4H11N.C2H6/c1-4-17-9-11-18(12-10-17)15-7-5-14(6-8-15)16-13(2)3;1-13(2)16-15-5-3-14(4-6-15)7-8-17-9-11-18-12-10-17;1-11(2,3)12-5-4-6-13-7-9-14-10-8-13;1-11(2,3)12-7-10-13-8-5-4-6-9-13;1-11(2,3)12-9-10-7-5-4-6-8-10;1-10(2,3)12-5-4-7-13-8-6-11-9-13;1-10(2,3)11-4-5-12-6-8-13-9-7-12;1-8-5-6-9(7-11-8)12-10(2,3)4;1-10(2,3)12-8-9-4-6-11-7-5-9;1-10(2,3)12-8-9-6-4-5-7-11-9;1-10(2,3)11-8-4-6-9(12)7-5-8;1-9(2,3)12-8-4-6-11-7-5-10;1-9(2,3)11-8-5-4-6-10-7-8;1-9(2,3)10-8-6-4-5-7-8;1-6(2)8-7(3,4)5;1-6(2,3)7-4-5-8;1-5(2)7-6-3-4-6;1-5(2,3)6-4;1-4(2,3)5;1-2/h5-8,13,16H,4,9-12H2,1-3H3;3-6,13,16H,7-12H2,1-2H3;12H,4-10H2,1-3H3;12H,4-10H2,1-3H3;4-8,12H,9H2,1-3H3;6,8-9,12H,4-5,7H2,1-3H3;11H,4-9H2,1-3H3;5-7,12H,1-4H3;2*4-7,12H,8H2,1-3H3;8-9,11-12H,4-7H2,1-3H3;12H,4-8H2,1-3H3;4-7,11H,1-3H3;8,10H,4-7H2,1-3H3;6,8H,1-5H3;7-8H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;6H,1-4H3;5H2,1-3H3;1-2H3/q;;;;;;;;;;;-1;;;;;;;; |
| InChIKey | YJFKOEDCPHKQLO-UHFFFAOYSA-N |
| XLogP | 31.12 |
| TPSA | 399.53 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 218 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3284.82 |
| LogP ≤ 5 | 31.12 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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