C147H252F5N23O20S — CID 161042775
2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate (PubChem CID 161042775) has the molecular formula C147H252F5N23O20S and a molecular weight of 2788.83 g/mol. Its IUPAC name is 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate.
| Compound Name | 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate |
|---|---|
| PubChem CID | 161042775 |
| Molecular Formula | C147H252F5N23O20S |
| Molecular Weight | 2788.83 g/mol |
| Exact Mass | 2786.90 |
| IUPAC Name | 2,2-difluoropropyl N-propan-2-ylcarbamate;ethyl N-propan-2-ylcarbamate;3-fluoro-2-(3-methylbut-1-ynyl)pyridine;(2-fluoro-2-methylpropyl) N-propan-2-ylcarbamate;(3-fluoro-2-pyridinyl)methyl N-propan-2-ylcarbamate;methane;3-methylbutan-2-yl N-propan-2-ylcarbamate;2-(3-methylbut-1-ynyl)pyridine;4-(3-methylbut-1-ynyl)pyridine;3-(3-methylbut-1-ynyl)thiophene;(1-methylcyclopropyl)methyl N-propan-2-ylcarbamate;4-methyl-2-(3-methylbut-1-ynyl)pyrimidine;(5-methyl-1H-pyrazol-3-yl)methyl N-propan-2-ylcarbamate;(4-methylpyrimidin-2-yl)methyl N-propan-2-ylcarbamate;(1-methyl-1,2,4-triazol-3-yl)methyl N-propan-2-ylcarbamate;spiro[2.4]heptan-6-yl N-propan-2-ylcarbamate |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.CC(C)C#Cc1ccccn1.CC(C)C#Cc1ccncc1.CC(C)C#Cc1ccsc1.CC(C)C#Cc1ncccc1F.CC(C)NC(=O)OC(C)C(C)C.CC(C)NC(=O)OC1CCC2(CC2)C1.CC(C)NC(=O)OCC(C)(C)F.CC(C)NC(=O)OCC(C)(F)F.CC(C)NC(=O)OCC1(C)CC1.CC(C)NC(=O)OCc1ncccc1F.CC(C)NC(=O)OCc1ncn(C)n1.CCOC(=O)NC(C)C.Cc1cc(COC(=O)NC(C)C)n[nH]1.Cc1ccnc(C#CC(C)C)n1.Cc1ccnc(COC(=O)NC(C)C)n1 |
| InChI | InChI=1S/C11H19NO2.C10H13FN2O2.C10H10FN.C10H15N3O2.C10H12N2.2C10H11N.C9H15N3O2.C9H17NO2.C9H19NO2.C9H10S.C8H16FNO2.C8H14N4O2.C7H13F2NO2.C6H13NO2.11CH4/c1-8(2)12-10(13)14-9-3-4-11(7-9)5-6-11;1-7(2)13-10(14)15-6-9-8(11)4-3-5-12-9;1-8(2)5-6-10-9(11)4-3-7-12-10;1-7(2)12-10(14)15-6-9-11-5-4-8(3)13-9;1-8(2)4-5-10-11-7-6-9(3)12-10;1-9(2)3-4-10-5-7-11-8-6-10;1-9(2)6-7-10-5-3-4-8-11-10;1-6(2)10-9(13)14-5-8-4-7(3)11-12-8;1-7(2)10-8(11)12-6-9(3)4-5-9;1-6(2)8(5)12-9(11)10-7(3)4;1-8(2)3-4-9-5-6-10-7-9;1-6(2)10-7(11)12-5-8(3,4)9;1-6(2)10-8(13)14-4-7-9-5-12(3)11-7;1-5(2)10-6(11)12-4-7(3,8)9;1-4-9-6(8)7-5(2)3;;;;;;;;;;;/h8-9H,3-7H2,1-2H3,(H,12,13);3-5,7H,6H2,1-2H3,(H,13,14);3-4,7-8H,1-2H3;4-5,7H,6H2,1-3H3,(H,12,14);6-8H,1-3H3;5-9H,1-2H3;3-5,8-9H,1-2H3;4,6H,5H2,1-3H3,(H,10,13)(H,11,12);7H,4-6H2,1-3H3,(H,10,11);6-8H,1-5H3,(H,10,11);5-8H,1-2H3;6H,5H2,1-4H3,(H,10,11);5-6H,4H2,1-3H3,(H,10,13);5H,4H2,1-3H3,(H,10,11);5H,4H2,1-3H3,(H,7,8);11*1H4 |
| InChIKey | UBCDTZVFCOPYRT-UHFFFAOYSA-N |
| XLogP | 34.36 |
| TPSA | 545.81 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2788.83 |
| LogP ≤ 5 | 34.36 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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