C144H280F9N33O20 — CID 158021174
cyclopropyl N-propan-2-ylcarbamate;3,3-difluoro-N-propan-2-ylpiperidine-1-carboxamide;3,3-difluoro-N-propan-2-ylpyrrolidine-1-carboxamide;(3-fluoro-3-methylcyclohexyl) N-propan-2-ylcarbamate;(3-fluoro-3-methylcyclopentyl) N-propan-2-ylcarbamate;(2-fluoro-2-methylcyclopropyl) N-propan-2-ylcarbamate;1-(2-fluoro-2-methylcyclopropyl)-3-propan-2-ylurea;1-[(3-fluoro-2-pyridinyl)methyl]-3-propan-2-ylurea;methane;1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-propan-2-ylurea;1-[(4-methylpyrimidin-2-yl)methyl]-3-propan-2-ylurea;1-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-propan-2-ylurea;N-propan-2-yl-2-azabicyclo[2.2.1]heptane-2-carboxamide;N-propan-2-yl-5-azaspiro[2.4]heptane-5-carboxamide;N-propan-2-ylpiperidine-1-carboxamide;propan-2-yl N-propan-2-ylcarbamate (PubChem CID 158021174) has the molecular formula C144H280F9N33O20 and a molecular weight of 2965.02 g/mol. Its IUPAC name is cyclopropyl N-propan-2-ylcarbamate;3,3-difluoro-N-propan-2-ylpiperidine-1-carboxamide;3,3-difluoro-N-propan-2-ylpyrrolidine-1-carboxamide;(3-fluoro-3-methylcyclohexyl) N-propan-2-ylcarbamate;(3-fluoro-3-methylcyclopentyl) N-propan-2-ylcarbamate;(2-fluoro-2-methylcyclopropyl) N-propan-2-ylcarbamate;1-(2-fluoro-2-methylcyclopropyl)-3-propan-2-ylurea;1-[(3-fluoro-2-pyridinyl)methyl]-3-propan-2-ylurea;methane;1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-propan-2-ylurea;1-[(4-methylpyrimidin-2-yl)methyl]-3-propan-2-ylurea;1-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-propan-2-ylurea;N-propan-2-yl-2-azabicyclo[2.2.1]heptane-2-carboxamide;N-propan-2-yl-5-azaspiro[2.4]heptane-5-carboxamide;N-propan-2-ylpiperidine-1-carboxamide;propan-2-yl N-propan-2-ylcarbamate.
| Compound Name | cyclopropyl N-propan-2-ylcarbamate;3,3-difluoro-N-propan-2-ylpiperidine-1-carboxamide;3,3-difluoro-N-propan-2-ylpyrrolidine-1-carboxamide;(3-fluoro-3-methylcyclohexyl) N-propan-2-ylcarbamate;(3-fluoro-3-methylcyclopentyl) N-propan-2-ylcarbamate;(2-fluoro-2-methylcyclopropyl) N-propan-2-ylcarbamate;1-(2-fluoro-2-methylcyclopropyl)-3-propan-2-ylurea;1-[(3-fluoro-2-pyridinyl)methyl]-3-propan-2-ylurea;methane;1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-propan-2-ylurea;1-[(4-methylpyrimidin-2-yl)methyl]-3-propan-2-ylurea;1-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-propan-2-ylurea;N-propan-2-yl-2-azabicyclo[2.2.1]heptane-2-carboxamide;N-propan-2-yl-5-azaspiro[2.4]heptane-5-carboxamide;N-propan-2-ylpiperidine-1-carboxamide;propan-2-yl N-propan-2-ylcarbamate |
|---|---|
| PubChem CID | 158021174 |
| Molecular Formula | C144H280F9N33O20 |
| Molecular Weight | 2965.02 g/mol |
| Exact Mass | 2963.18 |
| IUPAC Name | cyclopropyl N-propan-2-ylcarbamate;3,3-difluoro-N-propan-2-ylpiperidine-1-carboxamide;3,3-difluoro-N-propan-2-ylpyrrolidine-1-carboxamide;(3-fluoro-3-methylcyclohexyl) N-propan-2-ylcarbamate;(3-fluoro-3-methylcyclopentyl) N-propan-2-ylcarbamate;(2-fluoro-2-methylcyclopropyl) N-propan-2-ylcarbamate;1-(2-fluoro-2-methylcyclopropyl)-3-propan-2-ylurea;1-[(3-fluoro-2-pyridinyl)methyl]-3-propan-2-ylurea;methane;1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-propan-2-ylurea;1-[(4-methylpyrimidin-2-yl)methyl]-3-propan-2-ylurea;1-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-propan-2-ylurea;N-propan-2-yl-2-azabicyclo[2.2.1]heptane-2-carboxamide;N-propan-2-yl-5-azaspiro[2.4]heptane-5-carboxamide;N-propan-2-ylpiperidine-1-carboxamide;propan-2-yl N-propan-2-ylcarbamate |
| SMILES | C.C.C.C.C.C.C.C.C.C.CC(C)NC(=O)N1CC2CCC1C2.CC(C)NC(=O)N1CCC(F)(F)C1.CC(C)NC(=O)N1CCC2(CC2)C1.CC(C)NC(=O)N1CCCC(F)(F)C1.CC(C)NC(=O)N1CCCCC1.CC(C)NC(=O)NC1CC1(C)F.CC(C)NC(=O)NCc1ncccc1F.CC(C)NC(=O)NCc1ncn(C)n1.CC(C)NC(=O)OC(C)C.CC(C)NC(=O)OC1CC1.CC(C)NC(=O)OC1CC1(C)F.CC(C)NC(=O)OC1CCC(C)(F)C1.CC(C)NC(=O)OC1CCCC(C)(F)C1.Cc1cc(CNC(=O)NC(C)C)n[nH]1.Cc1ccnc(CNC(=O)NC(C)C)n1 |
| InChI | InChI=1S/C11H20FNO2.C10H14FN3O.C10H18FNO2.C10H16N4O.2C10H18N2O.C9H16F2N2O.C9H16N4O.C9H18N2O.C8H14F2N2O.C8H15FN2O.C8H14FNO2.C8H15N5O.C7H13NO2.C7H15NO2.10CH4/c1-8(2)13-10(14)15-9-5-4-6-11(3,12)7-9;1-7(2)14-10(15)13-6-9-8(11)4-3-5-12-9;1-7(2)12-9(13)14-8-4-5-10(3,11)6-8;1-7(2)13-10(15)12-6-9-11-5-4-8(3)14-9;1-7(2)11-10(13)12-6-8-3-4-9(12)5-8;1-8(2)11-9(13)12-6-5-10(7-12)3-4-10;1-7(2)12-8(14)13-5-3-4-9(10,11)6-13;1-6(2)11-9(14)10-5-8-4-7(3)12-13-8;1-8(2)10-9(12)11-6-4-3-5-7-11;1-6(2)11-7(13)12-4-3-8(9,10)5-12;1-5(2)10-7(12)11-6-4-8(6,3)9;1-5(2)10-7(11)12-6-4-8(6,3)9;1-6(2)11-8(14)9-4-7-10-5-13(3)12-7;1-5(2)8-7(9)10-6-3-4-6;1-5(2)8-7(9)10-6(3)4;;;;;;;;;;/h8-9H,4-7H2,1-3H3,(H,13,14);3-5,7H,6H2,1-2H3,(H2,13,14,15);7-8H,4-6H2,1-3H3,(H,12,13);4-5,7H,6H2,1-3H3,(H2,12,13,15);7-9H,3-6H2,1-2H3,(H,11,13);8H,3-7H2,1-2H3,(H,11,13);7H,3-6H2,1-2H3,(H,12,14);4,6H,5H2,1-3H3,(H,12,13)(H2,10,11,14);8H,3-7H2,1-2H3,(H,10,12);6H,3-5H2,1-2H3,(H,11,13);5-6H,4H2,1-3H3,(H2,10,11,12);5-6H,4H2,1-3H3,(H,10,11);5-6H,4H2,1-3H3,(H2,9,11,14);5-6H,3-4H2,1-2H3,(H,8,9);5-6H,1-4H3,(H,8,9);10*1H4 |
| InChIKey | FGBQRTMYUYIAFH-UHFFFAOYSA-N |
| XLogP | 28.60 |
| TPSA | 657.06 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2965.02 |
| LogP ≤ 5 | 28.60 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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