C260H460N4Si4 — CID 162290634
N-tert-butyl-N-[(1,2-dimethyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine (PubChem CID 162290634) has the molecular formula C260H460N4Si4 and a molecular weight of 3754.91 g/mol. Its IUPAC name is N-tert-butyl-N-[(1,2-dimethyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine.
| Compound Name | N-tert-butyl-N-[(1,2-dimethyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine |
|---|---|
| PubChem CID | 162290634 |
| Molecular Formula | C260H460N4Si4 |
| Molecular Weight | 3754.91 g/mol |
| Exact Mass | 3751.52 |
| IUPAC Name | N-tert-butyl-N-[(1,2-dimethyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2-methyl-9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dioctadecyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine |
| SMILES | CCCCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCCCC)C2=CC3C(C)C(C)C([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCCCC)C2=CC3C(C)CC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCCCC)C2=CC3CC(C)C([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCCCC)C2=CC3CCC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21 |
| InChI | InChI=1S/C66H117NSi.2C65H115NSi.C64H113NSi/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45-51-66(52-46-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)62-50-44-43-49-58(62)60-53-61-59(54-63(60)66)55(3)56(4)64(61)68(8,9)67(65(5,6)7)57-47-41-40-42-48-57;1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44-50-65(51-45-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)61-49-43-42-48-58(61)60-54-59-56(53-62(60)65)52-55(3)63(59)67(7,8)66(64(4,5)6)57-46-40-39-41-47-57;1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44-50-65(51-45-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)61-49-43-42-48-57(61)59-53-60-58(54-62(59)65)55(3)52-63(60)67(7,8)66(64(4,5)6)56-46-40-39-41-47-56;1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43-51-64(52-44-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)60-48-42-41-47-57(60)59-54-58-55(53-61(59)64)49-50-62(58)66(6,7)65(63(3,4)5)56-45-39-38-40-46-56/h43-44,49-50,53-57,59,61,64H,10-42,45-48,51-52H2,1-9H3;42-43,48-49,53-57,59,63H,9-41,44-47,50-52H2,1-8H3;42-43,48-49,53-56,58,60,63H,9-41,44-47,50-52H2,1-8H3;41-42,47-48,53-56,58,62H,8-40,43-46,49-52H2,1-7H3 |
| InChIKey | MEGTWJZRQHWBPF-UHFFFAOYSA-N |
| XLogP | 87.38 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 148 |
| Heavy Atoms | 268 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3754.91 |
| LogP ≤ 5 | 87.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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