lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride

C8H24LiNOSi — CID 174663477

IUPAClithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride
SMILESCC(C)(C)CO[SiH3].CN(C)C.[H-].[Li+]
InChIInChI=1S/C5H14OSi.C3H9N.Li.H/c1-5(2,3)4-6-7;1-4(2)3;;/h4H2,1-3,7H3;1-3H3;;/q;;+1;-1
InChIKeyUPGGEETYHYRZIF-UHFFFAOYSA-N
MW185.31 g/mol
LogP-2.38
Rot. Bonds1

About lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride

lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride (PubChem CID 174663477) has the molecular formula C8H24LiNOSi and a molecular weight of 185.31 g/mol. Its IUPAC name is lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride.

Molecular Properties

Compound Namelithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride
PubChem CID174663477
Molecular FormulaC8H24LiNOSi
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Namelithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride
SMILESCC(C)(C)CO[SiH3].CN(C)C.[H-].[Li+]
InChIInChI=1S/C5H14OSi.C3H9N.Li.H/c1-5(2,3)4-6-7;1-4(2)3;;/h4H2,1-3,7H3;1-3H3;;/q;;+1;-1
InChIKeyUPGGEETYHYRZIF-UHFFFAOYSA-N
XLogP-2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 5-2.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride?
The IUPAC name of lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride (CID 174663477) is lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride.
What is the SMILES notation for lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride?
The canonical SMILES for lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride is CC(C)(C)CO[SiH3].CN(C)C.[H-].[Li+].
What is the InChIKey of lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride?
The InChIKey is UPGGEETYHYRZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14OSi.C3H9N.Li.H/c1-5(2,3)4-6-7;1-4(2)3;;/h4H2,1-3,7H3;1-3H3;;/q;;+1;-1.
What are the key properties of lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride?
lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride has a molecular weight of 185.31 g/mol, XLogP of -2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;N,N-dimethylmethanamine;2,2-dimethylpropoxysilane;hydride is sourced from PubChem (CID 174663477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).