lithium;antimony(3+);azane

H3LiNSb+4 — CID 172754015

IUPAClithium;antimony(3+);azane
SMILESN.[Li+].[Sb+3]
InChIInChI=1S/Li.H3N.Sb/h;1H3;/q+1;;+3
InChIKeyKTOGEPHMXOFJRP-UHFFFAOYSA-N
MW145.73 g/mol
LogP-3.21
Rot. Bonds

About lithium;antimony(3+);azane

lithium;antimony(3+);azane (PubChem CID 172754015) has the molecular formula H3LiNSb+4 and a molecular weight of 145.73 g/mol. Its IUPAC name is lithium;antimony(3+);azane.

Molecular Properties

Compound Namelithium;antimony(3+);azane
PubChem CID172754015
Molecular FormulaH3LiNSb+4
Molecular Weight145.73 g/mol
Exact Mass144.94
IUPAC Namelithium;antimony(3+);azane
SMILESN.[Li+].[Sb+3]
InChIInChI=1S/Li.H3N.Sb/h;1H3;/q+1;;+3
InChIKeyKTOGEPHMXOFJRP-UHFFFAOYSA-N
XLogP-3.21
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.73
LogP ≤ 5-3.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;antimony(3+);azane?
The IUPAC name of lithium;antimony(3+);azane (CID 172754015) is lithium;antimony(3+);azane.
What is the SMILES notation for lithium;antimony(3+);azane?
The canonical SMILES for lithium;antimony(3+);azane is N.[Li+].[Sb+3].
What is the InChIKey of lithium;antimony(3+);azane?
The InChIKey is KTOGEPHMXOFJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H3N.Sb/h;1H3;/q+1;;+3.
What are the key properties of lithium;antimony(3+);azane?
lithium;antimony(3+);azane has a molecular weight of 145.73 g/mol, XLogP of -3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;antimony(3+);azane is sourced from PubChem (CID 172754015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).