lithium triethylazanium

C6H16LiN+2 — CID 58758998

IUPAClithium triethylazanium
SMILESCC[NH+](CC)CC.[Li+]
InChIInChI=1S/C6H15N.Li/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;/q;+1/p+1
InChIKeyCRMDQTJVTUDMBN-UHFFFAOYSA-O
MW109.14 g/mol
LogP-3.07
Rot. Bonds3

About lithium triethylazanium

lithium triethylazanium (PubChem CID 58758998) has the molecular formula C6H16LiN+2 and a molecular weight of 109.14 g/mol. Its IUPAC name is lithium triethylazanium.

Molecular Properties

Compound Namelithium triethylazanium
PubChem CID58758998
Molecular FormulaC6H16LiN+2
Molecular Weight109.14 g/mol
Exact Mass109.14
IUPAC Namelithium triethylazanium
SMILESCC[NH+](CC)CC.[Li+]
InChIInChI=1S/C6H15N.Li/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;/q;+1/p+1
InChIKeyCRMDQTJVTUDMBN-UHFFFAOYSA-O
XLogP-3.07
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.14
LogP ≤ 5-3.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium triethylazanium?
The IUPAC name of lithium triethylazanium (CID 58758998) is lithium triethylazanium.
What is the SMILES notation for lithium triethylazanium?
The canonical SMILES for lithium triethylazanium is CC[NH+](CC)CC.[Li+].
What is the InChIKey of lithium triethylazanium?
The InChIKey is CRMDQTJVTUDMBN-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H15N.Li/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;/q;+1/p+1.
What are the key properties of lithium triethylazanium?
lithium triethylazanium has a molecular weight of 109.14 g/mol, XLogP of -3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium triethylazanium is sourced from PubChem (CID 58758998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).