dilithium;4-triethylsilyloxybut-2-en-1-olate

C10H20Li2O2Si — CID 25208613

IUPACdilithium;4-triethylsilyloxybut-2-en-1-olate
SMILESCC[Si](CC)(CC)OC/C=[C-]/C[O-].[Li+].[Li+]
InChIInChI=1S/C10H20O2Si.2Li/c1-4-13(5-2,6-3)12-10-8-7-9-11;;/h8H,4-6,9-10H2,1-3H3;;/q-2;2*+1
InChIKeyRKCRVFLCDUHMNJ-UHFFFAOYSA-N
MW214.24 g/mol
LogP-4.26
Rot. Bonds7

About dilithium;4-triethylsilyloxybut-2-en-1-olate

dilithium;4-triethylsilyloxybut-2-en-1-olate (PubChem CID 25208613) has the molecular formula C10H20Li2O2Si and a molecular weight of 214.24 g/mol. Its IUPAC name is dilithium;4-triethylsilyloxybut-2-en-1-olate.

Molecular Properties

Compound Namedilithium;4-triethylsilyloxybut-2-en-1-olate
PubChem CID25208613
Molecular FormulaC10H20Li2O2Si
Molecular Weight214.24 g/mol
Exact Mass214.16
IUPAC Namedilithium;4-triethylsilyloxybut-2-en-1-olate
SMILESCC[Si](CC)(CC)OC/C=[C-]/C[O-].[Li+].[Li+]
InChIInChI=1S/C10H20O2Si.2Li/c1-4-13(5-2,6-3)12-10-8-7-9-11;;/h8H,4-6,9-10H2,1-3H3;;/q-2;2*+1
InChIKeyRKCRVFLCDUHMNJ-UHFFFAOYSA-N
XLogP-4.26
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 5-4.26
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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Related Compounds

3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
Dimethyl(bis[(3-methylbut-2-en-1-yl)oxy])silane
CID 91697225
(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
CID 11241122
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
Diethyldiprop-2-enyloxysilane
CID 18764163
3-Methyl-1-tripropylsilyloxybut-2-ene
CID 531303
1-Butyldimethylsilyloxy-3-methylbut-2-ene
CID 531325
1-Diisopropylsilyloxy-3-methylbut-2-ene
CID 6327728

Frequently Asked Questions

What is the IUPAC name of dilithium;4-triethylsilyloxybut-2-en-1-olate?
The IUPAC name of dilithium;4-triethylsilyloxybut-2-en-1-olate (CID 25208613) is dilithium;4-triethylsilyloxybut-2-en-1-olate.
What is the SMILES notation for dilithium;4-triethylsilyloxybut-2-en-1-olate?
The canonical SMILES for dilithium;4-triethylsilyloxybut-2-en-1-olate is CC[Si](CC)(CC)OC/C=[C-]/C[O-].[Li+].[Li+].
What is the InChIKey of dilithium;4-triethylsilyloxybut-2-en-1-olate?
The InChIKey is RKCRVFLCDUHMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si.2Li/c1-4-13(5-2,6-3)12-10-8-7-9-11;;/h8H,4-6,9-10H2,1-3H3;;/q-2;2*+1.
What are the key properties of dilithium;4-triethylsilyloxybut-2-en-1-olate?
dilithium;4-triethylsilyloxybut-2-en-1-olate has a molecular weight of 214.24 g/mol, XLogP of -4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;4-triethylsilyloxybut-2-en-1-olate is sourced from PubChem (CID 25208613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).