lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride

C10H25LiOSi — CID 174817482

IUPAClithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride
SMILESCCCCO[SiH2]C(C)(C)C(C)C.[H-].[Li+]
InChIInChI=1S/C10H24OSi.Li.H/c1-6-7-8-11-12-10(4,5)9(2)3;;/h9H,6-8,12H2,1-5H3;;/q;+1;-1
InChIKeySSTHYUYTFWQKHP-UHFFFAOYSA-N
MW196.34 g/mol
LogP-0.14
Rot. Bonds6

About lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride

lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride (PubChem CID 174817482) has the molecular formula C10H25LiOSi and a molecular weight of 196.34 g/mol. Its IUPAC name is lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride.

Molecular Properties

Compound Namelithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride
PubChem CID174817482
Molecular FormulaC10H25LiOSi
Molecular Weight196.34 g/mol
Exact Mass196.18
IUPAC Namelithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride
SMILESCCCCO[SiH2]C(C)(C)C(C)C.[H-].[Li+]
InChIInChI=1S/C10H24OSi.Li.H/c1-6-7-8-11-12-10(4,5)9(2)3;;/h9H,6-8,12H2,1-5H3;;/q;+1;-1
InChIKeySSTHYUYTFWQKHP-UHFFFAOYSA-N
XLogP-0.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol
CID 123280532
2,3-dimethylbutan-2-yl(ethoxy)silane
CID 123706979
2,3-dimethylbutan-2-yl(pent-4-ynoxy)silane
CID 173014028
2,3-dimethylbutan-2-yl(oct-1-yn-3-yloxy)silane
CID 123893001
(3R)-3-methyl-2-[(2-methylpropan-2-yl)oxy]hept-1-ene
CID 118569638
1,1,4,4-tetrabutoxybutane
CID 139887225
2-butoxyhexane;ethane
CID 144590910
2-(2-butoxyethoxy)-2,3-dimethylbutane
CID 175016826
3-ethyl-2,3,4-trimethyloctane
CID 57491124
2-methylhexane;1,1,1-trifluoroethane
CID 157031744
tert-butyl(2-heptadecoxyethoxy)silane
CID 123312974
tributyl(methyl)phosphanium
CID 2760115

Frequently Asked Questions

What is the IUPAC name of lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride?
The IUPAC name of lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride (CID 174817482) is lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride.
What is the SMILES notation for lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride?
The canonical SMILES for lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride is CCCCO[SiH2]C(C)(C)C(C)C.[H-].[Li+].
What is the InChIKey of lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride?
The InChIKey is SSTHYUYTFWQKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi.Li.H/c1-6-7-8-11-12-10(4,5)9(2)3;;/h9H,6-8,12H2,1-5H3;;/q;+1;-1.
What are the key properties of lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride?
lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride has a molecular weight of 196.34 g/mol, XLogP of -0.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride is sourced from PubChem (CID 174817482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).