lithium ethylphosphanide

C2H6LiP — CID 141068797

IUPAClithium ethylphosphanide
SMILESCC[PH-].[Li+]
InChIInChI=1S/C2H6P.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1
InChIKeyWEWFCNODGINNPD-UHFFFAOYSA-N
MW67.98 g/mol
LogP-1.85
Rot. Bonds

About lithium ethylphosphanide

lithium ethylphosphanide (PubChem CID 141068797) has the molecular formula C2H6LiP and a molecular weight of 67.98 g/mol. Its IUPAC name is lithium ethylphosphanide.

Molecular Properties

Compound Namelithium ethylphosphanide
PubChem CID141068797
Molecular FormulaC2H6LiP
Molecular Weight67.98 g/mol
Exact Mass68.04
IUPAC Namelithium ethylphosphanide
SMILESCC[PH-].[Li+]
InChIInChI=1S/C2H6P.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1
InChIKeyWEWFCNODGINNPD-UHFFFAOYSA-N
XLogP-1.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.98
LogP ≤ 5-1.85
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 ethylphosphanide?
The IUPAC name of lithium ethylphosphanide (CID 141068797) is lithium ethylphosphanide.
What is the SMILES notation for lithium ethylphosphanide?
The canonical SMILES for lithium ethylphosphanide is CC[PH-].[Li+].
What is the InChIKey of lithium ethylphosphanide?
The InChIKey is WEWFCNODGINNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6P.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1.
What are the key properties of lithium ethylphosphanide?
lithium ethylphosphanide has a molecular weight of 67.98 g/mol, XLogP of -1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethylphosphanide is sourced from PubChem (CID 141068797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).