lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane

C13H25LiO2Si — CID 10422141

IUPAClithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane
SMILESCC[C@H]1O[C-]=C[C@@H]1CO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C13H25O2Si.Li/c1-7-12-11(8-9-14-12)10-15-16(5,6)13(2,3)4;/h8,11-12H,7,10H2,1-6H3;/q-1;+1/t11-,12-;/m1./s1
InChIKeyILACBZULMYGPPS-MNMPKAIFSA-N
MW248.37 g/mol
LogP0.75
Rot. Bonds4

About lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane

lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane (PubChem CID 10422141) has the molecular formula C13H25LiO2Si and a molecular weight of 248.37 g/mol. Its IUPAC name is lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Namelithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane
PubChem CID10422141
Molecular FormulaC13H25LiO2Si
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Namelithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane
SMILESCC[C@H]1O[C-]=C[C@@H]1CO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C13H25O2Si.Li/c1-7-12-11(8-9-14-12)10-15-16(5,6)13(2,3)4;/h8,11-12H,7,10H2,1-6H3;/q-1;+1/t11-,12-;/m1./s1
InChIKeyILACBZULMYGPPS-MNMPKAIFSA-N
XLogP0.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.75
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'}

Analyze lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane with MolForge

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Launch Full Analysis

Related Compounds

lithium [(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy-tri(propan-2-yl)silane
CID 10446964
(2-Methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane
CID 142927109
[(2R,3R)-2-ethyl-2,3-dihydrofuran-3-yl]methoxy-tri(propan-2-yl)silane
CID 10039552
tert-butyl-[[(2R,3R)-2-ethyl-2,3-dihydrofuran-3-yl]methoxy]-dimethylsilane
CID 10354402
[(2S,3S)-2-ethyl-2,3-dihydrofuran-3-yl]methoxy-tri(propan-2-yl)silane
CID 101924656
lithium [(2S,3S)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy-tri(propan-2-yl)silane
CID 177486006

Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane?
The IUPAC name of lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane (CID 10422141) is lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane.
What is the SMILES notation for lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane?
The canonical SMILES for lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane is CC[C@H]1O[C-]=C[C@@H]1CO[Si](C)(C)C(C)(C)C.[Li+].
What is the InChIKey of lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane?
The InChIKey is ILACBZULMYGPPS-MNMPKAIFSA-N. The full InChI is InChI=1S/C13H25O2Si.Li/c1-7-12-11(8-9-14-12)10-15-16(5,6)13(2,3)4;/h8,11-12H,7,10H2,1-6H3;/q-1;+1/t11-,12-;/m1./s1.
What are the key properties of lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane?
lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane has a molecular weight of 248.37 g/mol, XLogP of 0.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 10422141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).