lithium diethylazanide

C4H10LiN — CID 11137085

IUPAClithium diethylazanide
SMILESCC[N-]CC.[Li+]
InChIInChI=1S/C4H10N.Li/c1-3-5-4-2;/h3-4H2,1-2H3;/q-1;+1
InChIKeyAHNJTQYTRPXLLG-UHFFFAOYSA-N
MW79.07 g/mol
LogP-1.60
Rot. Bonds2

About lithium diethylazanide

lithium diethylazanide (PubChem CID 11137085) has the molecular formula C4H10LiN and a molecular weight of 79.07 g/mol. Its IUPAC name is lithium diethylazanide.

Molecular Properties

Compound Namelithium diethylazanide
PubChem CID11137085
Molecular FormulaC4H10LiN
Molecular Weight79.07 g/mol
Exact Mass79.10
IUPAC Namelithium diethylazanide
SMILESCC[N-]CC.[Li+]
InChIInChI=1S/C4H10N.Li/c1-3-5-4-2;/h3-4H2,1-2H3;/q-1;+1
InChIKeyAHNJTQYTRPXLLG-UHFFFAOYSA-N
XLogP-1.60
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.07
LogP ≤ 5-1.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium diethylazanide?
The IUPAC name of lithium diethylazanide (CID 11137085) is lithium diethylazanide.
What is the SMILES notation for lithium diethylazanide?
The canonical SMILES for lithium diethylazanide is CC[N-]CC.[Li+].
What is the InChIKey of lithium diethylazanide?
The InChIKey is AHNJTQYTRPXLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.Li/c1-3-5-4-2;/h3-4H2,1-2H3;/q-1;+1.
What are the key properties of lithium diethylazanide?
lithium diethylazanide has a molecular weight of 79.07 g/mol, XLogP of -1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium diethylazanide is sourced from PubChem (CID 11137085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).