C64H152O15Si12 — CID 158876938
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]dodecan-2-one;methyl 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]undecanoate (PubChem CID 158876938) has the molecular formula C64H152O15Si12 and a molecular weight of 1498.94 g/mol. Its IUPAC name is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]dodecan-2-one;methyl 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]undecanoate.
| Compound Name | 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]dodecan-2-one;methyl 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]undecanoate |
|---|---|
| PubChem CID | 158876938 |
| Molecular Formula | C64H152O15Si12 |
| Molecular Weight | 1498.94 g/mol |
| Exact Mass | 1496.84 |
| IUPAC Name | 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]dodecan-2-one;methyl 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(3-pentoxypropyl)silyl]oxy-methylsilyl]undecanoate |
| SMILES | CCCCCCCCCC(C(=O)OC)[Si@](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si@@](C)(CCCOCCCCC)O[Si](C)(C)O[Si](C)(C)C.CCCCCCCCCC(C(C)=O)[Si@](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si@@](C)(CCCOCCCCC)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C32H76O8Si6.C32H76O7Si6/c1-16-18-20-21-22-23-24-27-31(32(33)34-3)46(15,39-44(12,13)37-42(7,8)9)40-45(14,30-26-29-35-28-25-19-17-2)38-43(10,11)36-41(4,5)6;1-16-18-20-21-22-23-24-27-32(31(3)33)45(15,38-43(12,13)36-41(7,8)9)39-44(14,30-26-29-34-28-25-19-17-2)37-42(10,11)35-40(4,5)6/h31H,16-30H2,1-15H3;32H,16-30H2,1-15H3/t31?,45-,46+;32?,44-,45+/m00/s1 |
| InChIKey | JCOBUJOJBPAPNQ-CMMCXWLLSA-N |
| XLogP | 21.55 |
| TPSA | 154.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 91 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1498.94 |
| LogP ≤ 5 | 21.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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