lithium ethylazanide

C2H6LiN — CID 13492682

IUPAClithium ethylazanide
SMILESCC[NH-].[Li+]
InChIInChI=1S/C2H6N.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1
InChIKeyOVRRUKBOLSAMBL-UHFFFAOYSA-N
MW51.02 g/mol
LogP-1.94
Rot. Bonds

About lithium ethylazanide

lithium ethylazanide (PubChem CID 13492682) has the molecular formula C2H6LiN and a molecular weight of 51.02 g/mol. Its IUPAC name is lithium ethylazanide.

Molecular Properties

Compound Namelithium ethylazanide
PubChem CID13492682
Molecular FormulaC2H6LiN
Molecular Weight51.02 g/mol
Exact Mass51.07
IUPAC Namelithium ethylazanide
SMILESCC[NH-].[Li+]
InChIInChI=1S/C2H6N.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1
InChIKeyOVRRUKBOLSAMBL-UHFFFAOYSA-N
XLogP-1.94
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50051.02
LogP ≤ 5-1.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium ethylazanide?
The IUPAC name of lithium ethylazanide (CID 13492682) is lithium ethylazanide.
What is the SMILES notation for lithium ethylazanide?
The canonical SMILES for lithium ethylazanide is CC[NH-].[Li+].
What is the InChIKey of lithium ethylazanide?
The InChIKey is OVRRUKBOLSAMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1.
What are the key properties of lithium ethylazanide?
lithium ethylazanide has a molecular weight of 51.02 g/mol, XLogP of -1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethylazanide is sourced from PubChem (CID 13492682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).