lithium phosphane

H6LiP2+ — CID 172748369

IUPAClithium phosphane
SMILESP.P.[Li+]
InChIInChI=1S/Li.2H3P/h;2*1H3/q+1;;
InChIKeyKALAMXMZQRXUPK-UHFFFAOYSA-N
MW74.94 g/mol
LogP-2.88
Rot. Bonds

About lithium phosphane

lithium phosphane (PubChem CID 172748369) has the molecular formula H6LiP2+ and a molecular weight of 74.94 g/mol. Its IUPAC name is lithium phosphane.

Molecular Properties

Compound Namelithium phosphane
PubChem CID172748369
Molecular FormulaH6LiP2+
Molecular Weight74.94 g/mol
Exact Mass75.01
IUPAC Namelithium phosphane
SMILESP.P.[Li+]
InChIInChI=1S/Li.2H3P/h;2*1H3/q+1;;
InChIKeyKALAMXMZQRXUPK-UHFFFAOYSA-N
XLogP-2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.94
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 phosphane?
The IUPAC name of lithium phosphane (CID 172748369) is lithium phosphane.
What is the SMILES notation for lithium phosphane?
The canonical SMILES for lithium phosphane is P.P.[Li+].
What is the InChIKey of lithium phosphane?
The InChIKey is KALAMXMZQRXUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.2H3P/h;2*1H3/q+1;;.
What are the key properties of lithium phosphane?
lithium phosphane has a molecular weight of 74.94 g/mol, XLogP of -2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium phosphane is sourced from PubChem (CID 172748369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).