C187H430O22Si22 — CID 158264873
1-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;2-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;(2-methyl-2-bicyclo[2.2.1]heptanyl)oxymethylsilane;3-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]propylsilane;2-methylbutan-2-yloxycyclohexane;1-(2-methylbutan-2-yloxy)ethylsilane;2-(2-methylbutan-2-yloxy)ethylsilane;2-methylbutan-2-yloxymethylsilane;3-(2-methylbutan-2-yloxy)propylsilane;1-(1-methylcyclohexyl)oxyethylsilane;2-(1-methylcyclohexyl)oxyethylsilane;(1-methylcyclohexyl)oxymethylsilane;3-(1-methylcyclohexyl)oxypropylsilane;1-(1-methylcyclopentyl)oxyethylsilane;2-(1-methylcyclopentyl)oxyethylsilane;(1-methylcyclopentyl)oxymethylsilane;3-(1-methylcyclopentyl)oxypropylsilane;(2-methylpropan-2-yl)oxycyclohexane;1-[(2-methylpropan-2-yl)oxy]ethylsilane;2-[(2-methylpropan-2-yl)oxy]ethylsilane;(2-methylpropan-2-yl)oxymethylsilane;3-[(2-methylpropan-2-yl)oxy]propylsilane;propylsilane (PubChem CID 158264873) has the molecular formula C187H430O22Si22 and a molecular weight of 3649.37 g/mol. Its IUPAC name is 1-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;2-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;(2-methyl-2-bicyclo[2.2.1]heptanyl)oxymethylsilane;3-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]propylsilane;2-methylbutan-2-yloxycyclohexane;1-(2-methylbutan-2-yloxy)ethylsilane;2-(2-methylbutan-2-yloxy)ethylsilane;2-methylbutan-2-yloxymethylsilane;3-(2-methylbutan-2-yloxy)propylsilane;1-(1-methylcyclohexyl)oxyethylsilane;2-(1-methylcyclohexyl)oxyethylsilane;(1-methylcyclohexyl)oxymethylsilane;3-(1-methylcyclohexyl)oxypropylsilane;1-(1-methylcyclopentyl)oxyethylsilane;2-(1-methylcyclopentyl)oxyethylsilane;(1-methylcyclopentyl)oxymethylsilane;3-(1-methylcyclopentyl)oxypropylsilane;(2-methylpropan-2-yl)oxycyclohexane;1-[(2-methylpropan-2-yl)oxy]ethylsilane;2-[(2-methylpropan-2-yl)oxy]ethylsilane;(2-methylpropan-2-yl)oxymethylsilane;3-[(2-methylpropan-2-yl)oxy]propylsilane;propylsilane.
| Compound Name | 1-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;2-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;(2-methyl-2-bicyclo[2.2.1]heptanyl)oxymethylsilane;3-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]propylsilane;2-methylbutan-2-yloxycyclohexane;1-(2-methylbutan-2-yloxy)ethylsilane;2-(2-methylbutan-2-yloxy)ethylsilane;2-methylbutan-2-yloxymethylsilane;3-(2-methylbutan-2-yloxy)propylsilane;1-(1-methylcyclohexyl)oxyethylsilane;2-(1-methylcyclohexyl)oxyethylsilane;(1-methylcyclohexyl)oxymethylsilane;3-(1-methylcyclohexyl)oxypropylsilane;1-(1-methylcyclopentyl)oxyethylsilane;2-(1-methylcyclopentyl)oxyethylsilane;(1-methylcyclopentyl)oxymethylsilane;3-(1-methylcyclopentyl)oxypropylsilane;(2-methylpropan-2-yl)oxycyclohexane;1-[(2-methylpropan-2-yl)oxy]ethylsilane;2-[(2-methylpropan-2-yl)oxy]ethylsilane;(2-methylpropan-2-yl)oxymethylsilane;3-[(2-methylpropan-2-yl)oxy]propylsilane;propylsilane |
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| PubChem CID | 158264873 |
| Molecular Formula | C187H430O22Si22 |
| Molecular Weight | 3649.37 g/mol |
| Exact Mass | 3644.75 |
| IUPAC Name | 1-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;2-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]ethylsilane;(2-methyl-2-bicyclo[2.2.1]heptanyl)oxymethylsilane;3-[(2-methyl-2-bicyclo[2.2.1]heptanyl)oxy]propylsilane;2-methylbutan-2-yloxycyclohexane;1-(2-methylbutan-2-yloxy)ethylsilane;2-(2-methylbutan-2-yloxy)ethylsilane;2-methylbutan-2-yloxymethylsilane;3-(2-methylbutan-2-yloxy)propylsilane;1-(1-methylcyclohexyl)oxyethylsilane;2-(1-methylcyclohexyl)oxyethylsilane;(1-methylcyclohexyl)oxymethylsilane;3-(1-methylcyclohexyl)oxypropylsilane;1-(1-methylcyclopentyl)oxyethylsilane;2-(1-methylcyclopentyl)oxyethylsilane;(1-methylcyclopentyl)oxymethylsilane;3-(1-methylcyclopentyl)oxypropylsilane;(2-methylpropan-2-yl)oxycyclohexane;1-[(2-methylpropan-2-yl)oxy]ethylsilane;2-[(2-methylpropan-2-yl)oxy]ethylsilane;(2-methylpropan-2-yl)oxymethylsilane;3-[(2-methylpropan-2-yl)oxy]propylsilane;propylsilane |
| SMILES | CC(C)(C)OC1CCCCC1.CC(C)(C)OCCC[SiH3].CC(C)(C)OCC[SiH3].CC(C)(C)OC[SiH3].CC([SiH3])OC(C)(C)C.CC([SiH3])OC1(C)CC2CCC1C2.CC([SiH3])OC1(C)CCCC1.CC([SiH3])OC1(C)CCCCC1.CC1(OCCC[SiH3])CC2CCC1C2.CC1(OCCC[SiH3])CCCC1.CC1(OCCC[SiH3])CCCCC1.CC1(OCC[SiH3])CC2CCC1C2.CC1(OCC[SiH3])CCCC1.CC1(OCC[SiH3])CCCCC1.CC1(OC[SiH3])CC2CCC1C2.CC1(OC[SiH3])CCCC1.CC1(OC[SiH3])CCCCC1.CCC(C)(C)OC(C)[SiH3].CCC(C)(C)OC1CCCCC1.CCC(C)(C)OCCC[SiH3].CCC(C)(C)OCC[SiH3].CCC(C)(C)OC[SiH3].CCC[SiH3].CCC[SiH3] |
| InChI | InChI=1S/C11H22OSi.C11H22O.2C10H20OSi.C10H22OSi.C10H20O.C9H18OSi.3C9H20OSi.3C8H18OSi.C8H20OSi.C7H16OSi.3C7H18OSi.3C6H16OSi.C5H14OSi.2C3H10Si/c1-11(12-5-2-6-13)8-9-3-4-10(11)7-9;1-4-11(2,3)12-10-8-6-5-7-9-10;1-7(12)11-10(2)6-8-3-4-9(10)5-8;1-10(11-4-5-12)7-8-2-3-9(10)6-8;1-10(11-8-5-9-12)6-3-2-4-7-10;1-10(2,3)11-9-7-5-4-6-8-9;1-9(10-6-11)5-7-2-3-8(9)4-7;1-8(11)10-9(2)6-4-3-5-7-9;1-9(5-2-3-6-9)10-7-4-8-11;1-9(10-7-8-11)5-3-2-4-6-9;1-7(10)9-8(2)5-3-4-6-8;1-8(9-6-7-10)4-2-3-5-8;1-8(9-7-10)5-3-2-4-6-8;1-4-8(2,3)9-6-5-7-10;1-7(8-6-9)4-2-3-5-7;1-7(2,3)8-5-4-6-9;1-5-7(3,4)8-6(2)9;1-4-7(2,3)8-5-6-9;1-6(2,3)7-4-5-8;1-5(8)7-6(2,3)4;1-4-6(2,3)7-5-8;1-5(2,3)6-4-7;2*1-2-3-4/h9-10H,2-8H2,1,13H3;10H,4-9H2,1-3H3;7-9H,3-6H2,1-2,12H3;8-9H,2-7H2,1,12H3;2-9H2,1,12H3;9H,4-8H2,1-3H3;7-8H,2-6H2,1,11H3;8H,3-7H2,1-2,11H3;2*2-8H2,1,11H3;7H,3-6H2,1-2,10H3;2*2-7H2,1,10H3;4-7H2,1-3,10H3;2-6H2,1,9H3;4-6H2,1-3,9H3;6H,5H2,1-4,9H3;4-6H2,1-3,9H3;4-5H2,1-3,8H3;5H,1-4,8H3;4-5H2,1-3,8H3;4H2,1-3,7H3;2*2-3H2,1,4H3 |
| InChIKey | GIHVJEUFOSVGAG-UHFFFAOYSA-N |
| XLogP | 28.52 |
| TPSA | 203.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 61 |
| Heavy Atoms | 231 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3649.37 |
| LogP ≤ 5 | 28.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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