C18H15F6NO9 — CID 118248637
3-nitrooxypropanoyloxymethyl (2S)-8-ethyl-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylate (PubChem CID 118248637) has the molecular formula C18H15F6NO9 and a molecular weight of 503.30 g/mol. Its IUPAC name is 3-nitrooxypropanoyloxymethyl (2S)-8-ethyl-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylate.
| Compound Name | 3-nitrooxypropanoyloxymethyl (2S)-8-ethyl-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylate |
|---|---|
| PubChem CID | 118248637 |
| Molecular Formula | C18H15F6NO9 |
| Molecular Weight | 503.30 g/mol |
| Exact Mass | 503.07 |
| IUPAC Name | 3-nitrooxypropanoyloxymethyl (2S)-8-ethyl-6-(trifluoromethoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylate |
| SMILES | CCc1cc(OC(F)(F)F)cc2c1O[C@H](C(F)(F)F)C(C(=O)OCOC(=O)CCO[N+](=O)[O-])=C2 |
| InChI | InChI=1S/C18H15F6NO9/c1-2-9-5-11(34-18(22,23)24)6-10-7-12(15(17(19,20)21)33-14(9)10)16(27)31-8-30-13(26)3-4-32-25(28)29/h5-7,15H,2-4,8H2,1H3/t15-/m0/s1 |
| InChIKey | YPVBAEKXASMTOX-HNNXBMFYSA-N |
| XLogP | 3.50 |
| TPSA | 123.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 503.30 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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