lithium but-3-enoxy-tert-butyl-dimethylsilane

C10H21LiOSi — CID 59482162

IUPAClithium but-3-enoxy-tert-butyl-dimethylsilane
SMILES[H]/[C-]=C\CCO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C10H21OSi.Li/c1-7-8-9-11-12(5,6)10(2,3)4;/h1,7H,8-9H2,2-6H3;/q-1;+1
InChIKeyRQCOYCDAPCUWNF-UHFFFAOYSA-N
MW192.30 g/mol
LogP0.39
Rot. Bonds4

About lithium but-3-enoxy-tert-butyl-dimethylsilane

lithium but-3-enoxy-tert-butyl-dimethylsilane (PubChem CID 59482162) has the molecular formula C10H21LiOSi and a molecular weight of 192.30 g/mol. Its IUPAC name is lithium but-3-enoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Namelithium but-3-enoxy-tert-butyl-dimethylsilane
PubChem CID59482162
Molecular FormulaC10H21LiOSi
Molecular Weight192.30 g/mol
Exact Mass192.15
IUPAC Namelithium but-3-enoxy-tert-butyl-dimethylsilane
SMILES[H]/[C-]=C\CCO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C10H21OSi.Li/c1-7-8-9-11-12(5,6)10(2,3)4;/h1,7H,8-9H2,2-6H3;/q-1;+1
InChIKeyRQCOYCDAPCUWNF-UHFFFAOYSA-N
XLogP0.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
[(But-3-en-1-yl)oxy](trimethyl)silane
CID 12929518
3-Butenyltriethoxysilane
CID 11009451
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
Silane, dimethyldi(but-3-enyloxy)-
CID 12929517
Trimethyl(3-methylbut-1-enoxy)silane
CID 85247119
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107

Frequently Asked Questions

What is the IUPAC name of lithium but-3-enoxy-tert-butyl-dimethylsilane?
The IUPAC name of lithium but-3-enoxy-tert-butyl-dimethylsilane (CID 59482162) is lithium but-3-enoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for lithium but-3-enoxy-tert-butyl-dimethylsilane?
The canonical SMILES for lithium but-3-enoxy-tert-butyl-dimethylsilane is [H]/[C-]=C\CCO[Si](C)(C)C(C)(C)C.[Li+].
What is the InChIKey of lithium but-3-enoxy-tert-butyl-dimethylsilane?
The InChIKey is RQCOYCDAPCUWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21OSi.Li/c1-7-8-9-11-12(5,6)10(2,3)4;/h1,7H,8-9H2,2-6H3;/q-1;+1.
What are the key properties of lithium but-3-enoxy-tert-butyl-dimethylsilane?
lithium but-3-enoxy-tert-butyl-dimethylsilane has a molecular weight of 192.30 g/mol, XLogP of 0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium but-3-enoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 59482162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).