lithium;carbanide;ethane

C5H15Li — CID 160892209

IUPAClithium;carbanide;ethane
SMILESCC.CC.[CH3-].[Li+]
InChIInChI=1S/2C2H6.CH3.Li/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;+1
InChIKeyMTGMVRLFJKEQHN-UHFFFAOYSA-N
MW82.12 g/mol
LogP-0.49
Rot. Bonds

About lithium;carbanide;ethane

lithium;carbanide;ethane (PubChem CID 160892209) has the molecular formula C5H15Li and a molecular weight of 82.12 g/mol. Its IUPAC name is lithium;carbanide;ethane.

Molecular Properties

Compound Namelithium;carbanide;ethane
PubChem CID160892209
Molecular FormulaC5H15Li
Molecular Weight82.12 g/mol
Exact Mass82.13
IUPAC Namelithium;carbanide;ethane
SMILESCC.CC.[CH3-].[Li+]
InChIInChI=1S/2C2H6.CH3.Li/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;+1
InChIKeyMTGMVRLFJKEQHN-UHFFFAOYSA-N
XLogP-0.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.12
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;carbanide;ethane?
The IUPAC name of lithium;carbanide;ethane (CID 160892209) is lithium;carbanide;ethane.
What is the SMILES notation for lithium;carbanide;ethane?
The canonical SMILES for lithium;carbanide;ethane is CC.CC.[CH3-].[Li+].
What is the InChIKey of lithium;carbanide;ethane?
The InChIKey is MTGMVRLFJKEQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H6.CH3.Li/c2*1-2;;/h2*1-2H3;1H3;/q;;-1;+1.
What are the key properties of lithium;carbanide;ethane?
lithium;carbanide;ethane has a molecular weight of 82.12 g/mol, XLogP of -0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;carbanide;ethane is sourced from PubChem (CID 160892209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).