C158H205F9O9 — CID 159453388
1-(2-cyclopentylethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethyl)-4-cyclopentyloxy-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(2-cyclopropylethoxy)-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-cyclopropyloxy-3-fluoro-2-methylbenzene;1-(cyclopropylmethoxy)-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene;1-cyclopropyloxy-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene (PubChem CID 159453388) has the molecular formula C158H205F9O9 and a molecular weight of 2419.35 g/mol. Its IUPAC name is 1-(2-cyclopentylethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethyl)-4-cyclopentyloxy-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(2-cyclopropylethoxy)-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-cyclopropyloxy-3-fluoro-2-methylbenzene;1-(cyclopropylmethoxy)-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene;1-cyclopropyloxy-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene.
| Compound Name | 1-(2-cyclopentylethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethyl)-4-cyclopentyloxy-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(2-cyclopropylethoxy)-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-cyclopropyloxy-3-fluoro-2-methylbenzene;1-(cyclopropylmethoxy)-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene;1-cyclopropyloxy-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene |
|---|---|
| PubChem CID | 159453388 |
| Molecular Formula | C158H205F9O9 |
| Molecular Weight | 2419.35 g/mol |
| Exact Mass | 2417.54 |
| IUPAC Name | 1-(2-cyclopentylethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethoxy)-4-(cyclopentylmethyl)-2-fluoro-3-methylbenzene;1-(cyclopentylmethyl)-4-cyclopentyloxy-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(2-cyclopropylethoxy)-3-fluoro-2-methylbenzene;1-[(E)-4-cyclopropylbut-3-enyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-(cyclopropylmethoxy)-3-fluoro-2-methylbenzene;1-[(E)-2-cyclopropylethenyl]-4-cyclopropyloxy-3-fluoro-2-methylbenzene;1-(cyclopropylmethoxy)-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene;1-cyclopropyloxy-4-[(E)-3-cyclopropylprop-2-enyl]-2-fluoro-3-methylbenzene |
| SMILES | Cc1c(/C=C/C2CC2)ccc(OC2CC2)c1F.Cc1c(/C=C/C2CC2)ccc(OCC2CC2)c1F.Cc1c(C/C=C/C2CC2)ccc(OC2CC2)c1F.Cc1c(C/C=C/C2CC2)ccc(OCC2CC2)c1F.Cc1c(CC/C=C/C2CC2)ccc(OCC2CC2)c1F.Cc1c(CC/C=C/C2CC2)ccc(OCCC2CC2)c1F.Cc1c(CC2CCCC2)ccc(OC2CCCC2)c1F.Cc1c(CC2CCCC2)ccc(OCC2CCCC2)c1F.Cc1c(CC2CCCC2)ccc(OCCC2CCCC2)c1F |
| InChI | InChI=1S/C20H29FO.C19H27FO.C19H25FO.C18H25FO.C18H23FO.C17H21FO.2C16H19FO.C15H17FO/c1-15-18(14-17-8-4-5-9-17)10-11-19(20(15)21)22-13-12-16-6-2-3-7-16;1-14-17(12-15-6-2-3-7-15)10-11-18(19(14)20)21-13-16-8-4-5-9-16;1-14-17(5-3-2-4-15-6-7-15)10-11-18(19(14)20)21-13-12-16-8-9-16;1-13-15(12-14-6-2-3-7-14)10-11-17(18(13)19)20-16-8-4-5-9-16;1-13-16(5-3-2-4-14-6-7-14)10-11-17(18(13)19)20-12-15-8-9-15;1-12-15(4-2-3-13-5-6-13)9-10-16(17(12)18)19-11-14-7-8-14;1-11-14(7-6-12-2-3-12)8-9-15(16(11)17)18-10-13-4-5-13;1-11-13(4-2-3-12-5-6-12)7-10-15(16(11)17)18-14-8-9-14;1-10-12(5-4-11-2-3-11)6-9-14(15(10)16)17-13-7-8-13/h10-11,16-17H,2-9,12-14H2,1H3;10-11,15-16H,2-9,12-13H2,1H3;2,4,10-11,15-16H,3,5-9,12-13H2,1H3;10-11,14,16H,2-9,12H2,1H3;2,4,10-11,14-15H,3,5-9,12H2,1H3;2-3,9-10,13-14H,4-8,11H2,1H3;6-9,12-13H,2-5,10H2,1H3;2-3,7,10,12,14H,4-6,8-9H2,1H3;4-6,9,11,13H,2-3,7-8H2,1H3/b;;4-2+;;4-2+;3-2+;7-6+;3-2+;5-4+ |
| InChIKey | LTQVXQNKKPBGDX-CJYQJTHKSA-N |
| XLogP | 43.54 |
| TPSA | 83.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 176 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2419.35 |
| LogP ≤ 5 | 43.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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