trilithium;octoxy(trioxido)silane

C8H17Li3O4Si — CID 175484269

IUPACtrilithium;octoxy(trioxido)silane
SMILESCCCCCCCCO[Si]([O-])([O-])[O-].[Li+].[Li+].[Li+]
InChIInChI=1S/C8H17O4Si.3Li/c1-2-3-4-5-6-7-8-12-13(9,10)11;;;/h2-8H2,1H3;;;/q-3;3*+1
InChIKeyLVMASZMXIWXZRI-UHFFFAOYSA-N
MW226.13 g/mol
LogP-10.11
Rot. Bonds8

About trilithium;octoxy(trioxido)silane

trilithium;octoxy(trioxido)silane (PubChem CID 175484269) has the molecular formula C8H17Li3O4Si and a molecular weight of 226.13 g/mol. Its IUPAC name is trilithium;octoxy(trioxido)silane.

Molecular Properties

Compound Nametrilithium;octoxy(trioxido)silane
PubChem CID175484269
Molecular FormulaC8H17Li3O4Si
Molecular Weight226.13 g/mol
Exact Mass226.14
IUPAC Nametrilithium;octoxy(trioxido)silane
SMILESCCCCCCCCO[Si]([O-])([O-])[O-].[Li+].[Li+].[Li+]
InChIInChI=1S/C8H17O4Si.3Li/c1-2-3-4-5-6-7-8-12-13(9,10)11;;;/h2-8H2,1H3;;;/q-3;3*+1
InChIKeyLVMASZMXIWXZRI-UHFFFAOYSA-N
XLogP-10.11
TPSA78.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.13
LogP ≤ 5-10.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

decyl trihexyl silicate
CID 141280760
triheptyl pentyl silicate
CID 141280740
nonyl tripentyl silicate
CID 141280747
hexoxy-dimethyl-nonoxysilane
CID 91741085
triheptoxy(methyl)silane
CID 525768
tri(icosoxy)-methylsilane
CID 163923848
tributyl octyl silicate
CID 141280761
hexoxy-dimethyl-undecoxysilane
CID 91742305
trihydroxy(tetradecoxy)silane
CID 87382904
didodecoxy(dihydroxy)silane
CID 175350678
diethyl-pentadecoxy-tetradecoxysilane
CID 91745841
dodecoxy-diethyl-octoxysilane
CID 91744145

Frequently Asked Questions

What is the IUPAC name of trilithium;octoxy(trioxido)silane?
The IUPAC name of trilithium;octoxy(trioxido)silane (CID 175484269) is trilithium;octoxy(trioxido)silane.
What is the SMILES notation for trilithium;octoxy(trioxido)silane?
The canonical SMILES for trilithium;octoxy(trioxido)silane is CCCCCCCCO[Si]([O-])([O-])[O-].[Li+].[Li+].[Li+].
What is the InChIKey of trilithium;octoxy(trioxido)silane?
The InChIKey is LVMASZMXIWXZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17O4Si.3Li/c1-2-3-4-5-6-7-8-12-13(9,10)11;;;/h2-8H2,1H3;;;/q-3;3*+1.
What are the key properties of trilithium;octoxy(trioxido)silane?
trilithium;octoxy(trioxido)silane has a molecular weight of 226.13 g/mol, XLogP of -10.11, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;octoxy(trioxido)silane is sourced from PubChem (CID 175484269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).