lithium;[amino(methyl)silyl]methane;hydride

C2H10LiNSi — CID 174224750

IUPAClithium;[amino(methyl)silyl]methane;hydride
SMILESC[SiH](C)N.[H-].[Li+]
InChIInChI=1S/C2H9NSi.Li.H/c1-4(2)3;;/h4H,3H2,1-2H3;;/q;+1;-1
InChIKeyFLSSZPWUKLWNKW-UHFFFAOYSA-N
MW83.14 g/mol
LogP-2.95
Rot. Bonds

About lithium;[amino(methyl)silyl]methane;hydride

lithium;[amino(methyl)silyl]methane;hydride (PubChem CID 174224750) has the molecular formula C2H10LiNSi and a molecular weight of 83.14 g/mol. Its IUPAC name is lithium;[amino(methyl)silyl]methane;hydride.

Molecular Properties

Compound Namelithium;[amino(methyl)silyl]methane;hydride
PubChem CID174224750
Molecular FormulaC2H10LiNSi
Molecular Weight83.14 g/mol
Exact Mass83.07
IUPAC Namelithium;[amino(methyl)silyl]methane;hydride
SMILESC[SiH](C)N.[H-].[Li+]
InChIInChI=1S/C2H9NSi.Li.H/c1-4(2)3;;/h4H,3H2,1-2H3;;/q;+1;-1
InChIKeyFLSSZPWUKLWNKW-UHFFFAOYSA-N
XLogP-2.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.14
LogP ≤ 5-2.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

lithium;hydride;trimethylsilane
CID 173154481
[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane
CID 158118398
lithium;azanide;trimethylsilane
CID 160704325
2-[amino(methyl)silyl]-2-methylpropane
CID 150603996
beryllium;chloro(dimethyl)silane;hydride
CID 174978498
potassium;hydride;methanamine
CID 173303983
lithium;(2-aminohydrazinyl)methane;hydride
CID 173193000
ethyl(dimethyl)silane;methanamine
CID 175273362
O-[aminooxy(methyl)silyl]hydroxylamine
CID 123400857
[amino(methoxy)silyl]oxymethane
CID 123527671
carbanide;chromium;trimethylsilane
CID 174258936
CID 175075840
CID 175075840

Frequently Asked Questions

What is the IUPAC name of lithium;[amino(methyl)silyl]methane;hydride?
The IUPAC name of lithium;[amino(methyl)silyl]methane;hydride (CID 174224750) is lithium;[amino(methyl)silyl]methane;hydride.
What is the SMILES notation for lithium;[amino(methyl)silyl]methane;hydride?
The canonical SMILES for lithium;[amino(methyl)silyl]methane;hydride is C[SiH](C)N.[H-].[Li+].
What is the InChIKey of lithium;[amino(methyl)silyl]methane;hydride?
The InChIKey is FLSSZPWUKLWNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NSi.Li.H/c1-4(2)3;;/h4H,3H2,1-2H3;;/q;+1;-1.
What are the key properties of lithium;[amino(methyl)silyl]methane;hydride?
lithium;[amino(methyl)silyl]methane;hydride has a molecular weight of 83.14 g/mol, XLogP of -2.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;[amino(methyl)silyl]methane;hydride is sourced from PubChem (CID 174224750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).