lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane

C11H19LiO2Si — CID 10976929

IUPAClithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc[c-]o1.[Li+]
InChIInChI=1S/C11H19O2Si.Li/c1-11(2,3)14(4,5)13-9-10-7-6-8-12-10;/h6-7H,9H2,1-5H3;/q-1;+1
InChIKeyNGBVNBLIMLIATN-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.61
Rot. Bonds3

About lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane

lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane (PubChem CID 10976929) has the molecular formula C11H19LiO2Si and a molecular weight of 218.30 g/mol. Its IUPAC name is lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane.

Molecular Properties

Compound Namelithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane
PubChem CID10976929
Molecular FormulaC11H19LiO2Si
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Namelithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc[c-]o1.[Li+]
InChIInChI=1S/C11H19O2Si.Li/c1-11(2,3)14(4,5)13-9-10-7-6-8-12-10;/h6-7H,9H2,1-5H3;/q-1;+1
InChIKeyNGBVNBLIMLIATN-UHFFFAOYSA-N
XLogP0.61
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane?
The IUPAC name of lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane (CID 10976929) is lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane.
What is the SMILES notation for lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane?
The canonical SMILES for lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1cc[c-]o1.[Li+].
What is the InChIKey of lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane?
The InChIKey is NGBVNBLIMLIATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19O2Si.Li/c1-11(2,3)14(4,5)13-9-10-7-6-8-12-10;/h6-7H,9H2,1-5H3;/q-1;+1.
What are the key properties of lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane?
lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane has a molecular weight of 218.30 g/mol, XLogP of 0.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethylsilane is sourced from PubChem (CID 10976929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).