hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane

C93H198Li6O6Si6+6 — CID 162282003

IUPAChexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane
SMILESCC(C)C1C(O[Si](C)(C)C)C(C(C)C)C(C(C)C)C1C(C)C.CC(C)C1CC(C(C)C)C(C(C)C)C1O[Si](C)(C)C.CCCCC1CC(CCCC)C(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1CCCC.CCCCC1CCCC1O[Si](C)(C)C.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C20H42OSi.C17H36OSi.2C16H34OSi.2C12H26OSi.6Li/c1-12(2)16-17(13(3)4)19(15(7)8)20(18(16)14(5)6)21-22(9,10)11;1-11(2)14-10-15(12(3)4)17(16(14)13(5)6)18-19(7,8)9;1-6-8-10-14-12-15(11-9-7-2)16(13-14)17-18(3,4)5;1-6-8-10-14-12-13-16(17-18(3,4)5)15(14)11-9-7-2;1-5-6-8-11-9-7-10-12(11)13-14(2,3)4;1-5-6-7-11-8-9-12(10-11)13-14(2,3)4;;;;;;/h12-20H,1-11H3;11-17H,10H2,1-9H3;2*14-16H,6-13H2,1-5H3;2*11-12H,5-10H2,1-4H3;;;;;;/q;;;;;;6*+1
InChIKeyLZHNJJDJICORHN-UHFFFAOYSA-N
MW1622.76 g/mol
LogP13.38
Rot. Bonds37

About hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane

hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane (PubChem CID 162282003) has the molecular formula C93H198Li6O6Si6+6 and a molecular weight of 1622.76 g/mol. Its IUPAC name is hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane.

Molecular Properties

Compound Namehexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane
PubChem CID162282003
Molecular FormulaC93H198Li6O6Si6+6
Molecular Weight1622.76 g/mol
Exact Mass1621.47
IUPAC Namehexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane
SMILESCC(C)C1C(O[Si](C)(C)C)C(C(C)C)C(C(C)C)C1C(C)C.CC(C)C1CC(C(C)C)C(C(C)C)C1O[Si](C)(C)C.CCCCC1CC(CCCC)C(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1CCCC.CCCCC1CCCC1O[Si](C)(C)C.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C20H42OSi.C17H36OSi.2C16H34OSi.2C12H26OSi.6Li/c1-12(2)16-17(13(3)4)19(15(7)8)20(18(16)14(5)6)21-22(9,10)11;1-11(2)14-10-15(12(3)4)17(16(14)13(5)6)18-19(7,8)9;1-6-8-10-14-12-15(11-9-7-2)16(13-14)17-18(3,4)5;1-6-8-10-14-12-13-16(17-18(3,4)5)15(14)11-9-7-2;1-5-6-8-11-9-7-10-12(11)13-14(2,3)4;1-5-6-7-11-8-9-12(10-11)13-14(2,3)4;;;;;;/h12-20H,1-11H3;11-17H,10H2,1-9H3;2*14-16H,6-13H2,1-5H3;2*11-12H,5-10H2,1-4H3;;;;;;/q;;;;;;6*+1
InChIKeyLZHNJJDJICORHN-UHFFFAOYSA-N
XLogP13.38
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms111
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001622.76
LogP ≤ 513.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane?
The IUPAC name of hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane (CID 162282003) is hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane.
What is the SMILES notation for hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane?
The canonical SMILES for hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane is CC(C)C1C(O[Si](C)(C)C)C(C(C)C)C(C(C)C)C1C(C)C.CC(C)C1CC(C(C)C)C(C(C)C)C1O[Si](C)(C)C.CCCCC1CC(CCCC)C(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1.CCCCC1CCC(O[Si](C)(C)C)C1CCCC.CCCCC1CCCC1O[Si](C)(C)C.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane?
The InChIKey is LZHNJJDJICORHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42OSi.C17H36OSi.2C16H34OSi.2C12H26OSi.6Li/c1-12(2)16-17(13(3)4)19(15(7)8)20(18(16)14(5)6)21-22(9,10)11;1-11(2)14-10-15(12(3)4)17(16(14)13(5)6)18-19(7,8)9;1-6-8-10-14-12-15(11-9-7-2)16(13-14)17-18(3,4)5;1-6-8-10-14-12-13-16(17-18(3,4)5)15(14)11-9-7-2;1-5-6-8-11-9-7-10-12(11)13-14(2,3)4;1-5-6-7-11-8-9-12(10-11)13-14(2,3)4;;;;;;/h12-20H,1-11H3;11-17H,10H2,1-9H3;2*14-16H,6-13H2,1-5H3;2*11-12H,5-10H2,1-4H3;;;;;;/q;;;;;;6*+1.
What are the key properties of hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane?
hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane has a molecular weight of 1622.76 g/mol, XLogP of 13.38, 37 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hexalithium;(2-butylcyclopentyl)oxy-trimethylsilane;(3-butylcyclopentyl)oxy-trimethylsilane;(2,3-dibutylcyclopentyl)oxy-trimethylsilane;(2,4-dibutylcyclopentyl)oxy-trimethylsilane;trimethyl-[2,3,4,5-tetra(propan-2-yl)cyclopentyl]oxysilane;trimethyl-[2,3,5-tri(propan-2-yl)cyclopentyl]oxysilane is sourced from PubChem (CID 162282003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).