C32H36BNO5 — CID 170811142
9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (PubChem CID 170811142) has the molecular formula C32H36BNO5 and a molecular weight of 525.45 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate.
| Compound Name | 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate |
|---|---|
| PubChem CID | 170811142 |
| Molecular Formula | C32H36BNO5 |
| Molecular Weight | 525.45 g/mol |
| Exact Mass | 525.27 |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[3-(4-methoxy-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate |
| SMILES | COc1ccc(C=C(CNC(=O)OCC2c3ccccc3-c3ccccc32)B2OC(C)(C)C(C)(C)O2)c(C)c1 |
| InChI | InChI=1S/C32H36BNO5/c1-21-17-24(36-6)16-15-22(21)18-23(33-38-31(2,3)32(4,5)39-33)19-34-30(35)37-20-29-27-13-9-7-11-25(27)26-12-8-10-14-28(26)29/h7-18,29H,19-20H2,1-6H3,(H,34,35) |
| InChIKey | RGGFUAGCHONNRA-UHFFFAOYSA-N |
| XLogP | 6.56 |
| TPSA | 66.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 525.45 |
| LogP ≤ 5 | 6.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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