C48H90N2O5 — CID 54154618
4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid (PubChem CID 54154618) has the molecular formula C48H90N2O5 and a molecular weight of 775.26 g/mol. Its IUPAC name is 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid.
| Compound Name | 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid |
|---|---|
| PubChem CID | 54154618 |
| Molecular Formula | C48H90N2O5 |
| Molecular Weight | 775.26 g/mol |
| Exact Mass | 774.68 |
| IUPAC Name | 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid |
| SMILES | CCCCCCCCCCCCNC(=O)C(C)C(Cc1c(CC(CC)CCCCCCCCCC)c(O)n(CCCCCCCCCCCC)c1O)C(=O)O |
| InChI | InChI=1S/C48H90N2O5/c1-6-10-13-16-19-22-24-27-30-33-36-49-45(51)40(5)42(48(54)55)39-44-43(38-41(9-4)35-32-29-26-21-18-15-12-8-3)46(52)50(47(44)53)37-34-31-28-25-23-20-17-14-11-7-2/h40-42,52-53H,6-39H2,1-5H3,(H,49,51)(H,54,55) |
| InChIKey | OKDWOHVAMOPERZ-UHFFFAOYSA-N |
| XLogP | 13.84 |
| TPSA | 111.79 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 775.26 |
| LogP ≤ 5 | 13.84 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|