lithium ethanamine

C2H6LiN — CID 71338967

IUPAClithium ethanamine
SMILES[CH2-]CN.[Li+]
InChIInChI=1S/C2H6N.Li/c1-2-3;/h1-3H2;/q-1;+1
InChIKeyKQNGDGPCKYIFIC-UHFFFAOYSA-N
MW51.02 g/mol
LogP-3.22
Rot. Bonds

About lithium ethanamine

lithium ethanamine (PubChem CID 71338967) has the molecular formula C2H6LiN and a molecular weight of 51.02 g/mol. Its IUPAC name is lithium ethanamine.

Molecular Properties

Compound Namelithium ethanamine
PubChem CID71338967
Molecular FormulaC2H6LiN
Molecular Weight51.02 g/mol
Exact Mass51.07
IUPAC Namelithium ethanamine
SMILES[CH2-]CN.[Li+]
InChIInChI=1S/C2H6N.Li/c1-2-3;/h1-3H2;/q-1;+1
InChIKeyKQNGDGPCKYIFIC-UHFFFAOYSA-N
XLogP-3.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50051.02
LogP ≤ 5-3.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 ethanamine?
The IUPAC name of lithium ethanamine (CID 71338967) is lithium ethanamine.
What is the SMILES notation for lithium ethanamine?
The canonical SMILES for lithium ethanamine is [CH2-]CN.[Li+].
What is the InChIKey of lithium ethanamine?
The InChIKey is KQNGDGPCKYIFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Li/c1-2-3;/h1-3H2;/q-1;+1.
What are the key properties of lithium ethanamine?
lithium ethanamine has a molecular weight of 51.02 g/mol, XLogP of -3.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethanamine is sourced from PubChem (CID 71338967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).