lithium 1-aminoethylazanide

C2H7LiN2 — CID 19033871

IUPAClithium 1-aminoethylazanide
SMILESCC([NH-])N.[Li+]
InChIInChI=1S/C2H7N2.Li/c1-2(3)4;/h2-3H,4H2,1H3;/q-1;+1
InChIKeyYYSHFEGHRPZVLI-UHFFFAOYSA-N
MW66.03 g/mol
LogP-2.65
Rot. Bonds

About lithium 1-aminoethylazanide

lithium 1-aminoethylazanide (PubChem CID 19033871) has the molecular formula C2H7LiN2 and a molecular weight of 66.03 g/mol. Its IUPAC name is lithium 1-aminoethylazanide.

Molecular Properties

Compound Namelithium 1-aminoethylazanide
PubChem CID19033871
Molecular FormulaC2H7LiN2
Molecular Weight66.03 g/mol
Exact Mass66.08
IUPAC Namelithium 1-aminoethylazanide
SMILESCC([NH-])N.[Li+]
InChIInChI=1S/C2H7N2.Li/c1-2(3)4;/h2-3H,4H2,1H3;/q-1;+1
InChIKeyYYSHFEGHRPZVLI-UHFFFAOYSA-N
XLogP-2.65
TPSA49.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.03
LogP ≤ 5-2.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium 1-aminoethylazanide?
The IUPAC name of lithium 1-aminoethylazanide (CID 19033871) is lithium 1-aminoethylazanide.
What is the SMILES notation for lithium 1-aminoethylazanide?
The canonical SMILES for lithium 1-aminoethylazanide is CC([NH-])N.[Li+].
What is the InChIKey of lithium 1-aminoethylazanide?
The InChIKey is YYSHFEGHRPZVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N2.Li/c1-2(3)4;/h2-3H,4H2,1H3;/q-1;+1.
What are the key properties of lithium 1-aminoethylazanide?
lithium 1-aminoethylazanide has a molecular weight of 66.03 g/mol, XLogP of -2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1-aminoethylazanide is sourced from PubChem (CID 19033871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).