C82H163N9O8Si13 — CID 158878730
2-[[[2-aminoethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanamine;2-[[[2-aminoethyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethanamine;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;3-[[3-aminopropyl(diphenyl)silyl]oxy-diphenylsilyl]propan-1-amine;[dimethyl(propyl)silyl]oxy-hydroxy-methyl-phenylsilane;3-dimethylsilylpropan-1-amine (PubChem CID 158878730) has the molecular formula C82H163N9O8Si13 and a molecular weight of 1768.38 g/mol. Its IUPAC name is 2-[[[2-aminoethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanamine;2-[[[2-aminoethyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethanamine;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;3-[[3-aminopropyl(diphenyl)silyl]oxy-diphenylsilyl]propan-1-amine;[dimethyl(propyl)silyl]oxy-hydroxy-methyl-phenylsilane;3-dimethylsilylpropan-1-amine.
| Compound Name | 2-[[[2-aminoethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanamine;2-[[[2-aminoethyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethanamine;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;3-[[3-aminopropyl(diphenyl)silyl]oxy-diphenylsilyl]propan-1-amine;[dimethyl(propyl)silyl]oxy-hydroxy-methyl-phenylsilane;3-dimethylsilylpropan-1-amine |
|---|---|
| PubChem CID | 158878730 |
| Molecular Formula | C82H163N9O8Si13 |
| Molecular Weight | 1768.38 g/mol |
| Exact Mass | 1765.96 |
| IUPAC Name | 2-[[[2-aminoethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanamine;2-[[[2-aminoethyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethanamine;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;3-[[3-aminopropyl(diphenyl)silyl]oxy-diphenylsilyl]propan-1-amine;[dimethyl(propyl)silyl]oxy-hydroxy-methyl-phenylsilane;3-dimethylsilylpropan-1-amine |
| SMILES | CCC[Si](C)(C)O[Si](C)(O)c1ccccc1.C[SiH](C)CCCN.C[Si](C)(CCCN)O[Si](C)(C)CCCN.C[Si](C)(CCN)O[Si](C)(C)O[Si](C)(C)CCN.C[Si](C)(CCN)O[Si](C)(O[Si](C)(C)CCN)c1ccccc1.NCCC[Si](O[Si](CCCN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C30H36N2OSi2.C15H32N2O2Si3.C12H22O2Si2.C10H30N2O2Si3.C10H28N2OSi2.C5H15NSi/c31-23-13-25-34(27-15-5-1-6-16-27,28-17-7-2-8-18-28)33-35(26-14-24-32,29-19-9-3-10-20-29)30-21-11-4-12-22-30;1-20(2,13-11-16)18-22(5,15-9-7-6-8-10-15)19-21(3,4)14-12-17;1-5-11-15(2,3)14-16(4,13)12-9-7-6-8-10-12;1-15(2,9-7-11)13-17(5,6)14-16(3,4)10-8-12;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;1-7(2)5-3-4-6/h1-12,15-22H,13-14,23-26,31-32H2;6-10H,11-14,16-17H2,1-5H3;6-10,13H,5,11H2,1-4H3;7-12H2,1-6H3;5-12H2,1-4H3;7H,3-6H2,1-2H3 |
| InChIKey | JCTPTTUHLFNUNH-UHFFFAOYSA-N |
| XLogP | 13.12 |
| TPSA | 319.02 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 112 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1768.38 |
| LogP ≤ 5 | 13.12 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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