lithium;azane;hydride;phosphane

H7LiNP — CID 173128742

IUPAClithium;azane;hydride;phosphane
SMILESN.P.[H-].[Li+]
InChIInChI=1S/Li.H3N.H3P.H/h;2*1H3;/q+1;;;-1
InChIKeyGWIAXXHBNZMDBB-UHFFFAOYSA-N
MW58.98 g/mol
LogP-2.66
Rot. Bonds

About lithium;azane;hydride;phosphane

lithium;azane;hydride;phosphane (PubChem CID 173128742) has the molecular formula H7LiNP and a molecular weight of 58.98 g/mol. Its IUPAC name is lithium;azane;hydride;phosphane.

Molecular Properties

Compound Namelithium;azane;hydride;phosphane
PubChem CID173128742
Molecular FormulaH7LiNP
Molecular Weight58.98 g/mol
Exact Mass59.05
IUPAC Namelithium;azane;hydride;phosphane
SMILESN.P.[H-].[Li+]
InChIInChI=1S/Li.H3N.H3P.H/h;2*1H3;/q+1;;;-1
InChIKeyGWIAXXHBNZMDBB-UHFFFAOYSA-N
XLogP-2.66
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.98
LogP ≤ 5-2.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;azane;hydride;phosphane?
The IUPAC name of lithium;azane;hydride;phosphane (CID 173128742) is lithium;azane;hydride;phosphane.
What is the SMILES notation for lithium;azane;hydride;phosphane?
The canonical SMILES for lithium;azane;hydride;phosphane is N.P.[H-].[Li+].
What is the InChIKey of lithium;azane;hydride;phosphane?
The InChIKey is GWIAXXHBNZMDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H3N.H3P.H/h;2*1H3;/q+1;;;-1.
What are the key properties of lithium;azane;hydride;phosphane?
lithium;azane;hydride;phosphane has a molecular weight of 58.98 g/mol, XLogP of -2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;azane;hydride;phosphane is sourced from PubChem (CID 173128742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).