C99H205N7O30Si7 — CID 158766396
[2-[bis(oxolan-3-yl)amino]ethyl-dimethoxysilyl]methanol;[3-[bis(oxolan-3-yl)amino]propyl-dimethoxysilyl]methanol;N-[2-[diethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[3-[diethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[2-[dimethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;bis(N-[3-[dimethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine) (PubChem CID 158766396) has the molecular formula C99H205N7O30Si7 and a molecular weight of 2170.35 g/mol. Its IUPAC name is [2-[bis(oxolan-3-yl)amino]ethyl-dimethoxysilyl]methanol;[3-[bis(oxolan-3-yl)amino]propyl-dimethoxysilyl]methanol;N-[2-[diethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[3-[diethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[2-[dimethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;bis(N-[3-[dimethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine).
| Compound Name | [2-[bis(oxolan-3-yl)amino]ethyl-dimethoxysilyl]methanol;[3-[bis(oxolan-3-yl)amino]propyl-dimethoxysilyl]methanol;N-[2-[diethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[3-[diethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[2-[dimethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;bis(N-[3-[dimethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine) |
|---|---|
| PubChem CID | 158766396 |
| Molecular Formula | C99H205N7O30Si7 |
| Molecular Weight | 2170.35 g/mol |
| Exact Mass | 2168.31 |
| IUPAC Name | [2-[bis(oxolan-3-yl)amino]ethyl-dimethoxysilyl]methanol;[3-[bis(oxolan-3-yl)amino]propyl-dimethoxysilyl]methanol;N-[2-[diethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[3-[diethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine;N-[2-[dimethoxy(methyl)silyl]ethyl]-N-(oxolan-3-yl)oxolan-3-amine;bis(N-[3-[dimethoxy(methyl)silyl]propyl]-N-(oxolan-3-yl)oxolan-3-amine) |
| SMILES | CCO[Si](C)(CCCN(C1CCOC1)C1CCOC1)OCC.CCO[Si](C)(CCN(C1CCOC1)C1CCOC1)OCC.CO[Si](C)(CCCN(C1CCOC1)C1CCOC1)OC.CO[Si](C)(CCCN(C1CCOC1)C1CCOC1)OC.CO[Si](C)(CCN(C1CCOC1)C1CCOC1)OC.CO[Si](CO)(CCCN(C1CCOC1)C1CCOC1)OC.CO[Si](CO)(CCN(C1CCOC1)C1CCOC1)OC |
| InChI | InChI=1S/C16H33NO4Si.C15H31NO4Si.C14H29NO5Si.2C14H29NO4Si.C13H27NO5Si.C13H27NO4Si/c1-4-20-22(3,21-5-2)12-6-9-17(15-7-10-18-13-15)16-8-11-19-14-16;1-4-19-21(3,20-5-2)11-8-16(14-6-9-17-12-14)15-7-10-18-13-15;1-17-21(12-16,18-2)9-3-6-15(13-4-7-19-10-13)14-5-8-20-11-14;2*1-16-20(3,17-2)10-4-7-15(13-5-8-18-11-13)14-6-9-19-12-14;1-16-20(11-15,17-2)8-5-14(12-3-6-18-9-12)13-4-7-19-10-13;1-15-19(3,16-2)9-6-14(12-4-7-17-10-12)13-5-8-18-11-13/h15-16H,4-14H2,1-3H3;14-15H,4-13H2,1-3H3;13-14,16H,3-12H2,1-2H3;2*13-14H,4-12H2,1-3H3;12-13,15H,3-11H2,1-2H3;12-13H,4-11H2,1-3H3 |
| InChIKey | IPHVAMVAQUVPGD-UHFFFAOYSA-N |
| XLogP | 9.54 |
| TPSA | 321.58 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 143 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2170.35 |
| LogP ≤ 5 | 9.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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