dilithium;tert-butylphosphanide

C4H10Li2P+ — CID 13485533

IUPACdilithium;tert-butylphosphanide
SMILESCC(C)(C)[PH-].[Li+].[Li+]
InChIInChI=1S/C4H10P.2Li/c1-4(2,3)5;;/h5H,1-3H3;;/q-1;2*+1
InChIKeyLADVNUDRMRBVQP-UHFFFAOYSA-N
MW102.98 g/mol
LogP-4.06
Rot. Bonds

About dilithium;tert-butylphosphanide

dilithium;tert-butylphosphanide (PubChem CID 13485533) has the molecular formula C4H10Li2P+ and a molecular weight of 102.98 g/mol. Its IUPAC name is dilithium;tert-butylphosphanide.

Molecular Properties

Compound Namedilithium;tert-butylphosphanide
PubChem CID13485533
Molecular FormulaC4H10Li2P+
Molecular Weight102.98 g/mol
Exact Mass103.08
IUPAC Namedilithium;tert-butylphosphanide
SMILESCC(C)(C)[PH-].[Li+].[Li+]
InChIInChI=1S/C4H10P.2Li/c1-4(2,3)5;;/h5H,1-3H3;;/q-1;2*+1
InChIKeyLADVNUDRMRBVQP-UHFFFAOYSA-N
XLogP-4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.98
LogP ≤ 5-4.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dilithium;tert-butylphosphanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dilithium;tert-butylphosphanide?
The IUPAC name of dilithium;tert-butylphosphanide (CID 13485533) is dilithium;tert-butylphosphanide.
What is the SMILES notation for dilithium;tert-butylphosphanide?
The canonical SMILES for dilithium;tert-butylphosphanide is CC(C)(C)[PH-].[Li+].[Li+].
What is the InChIKey of dilithium;tert-butylphosphanide?
The InChIKey is LADVNUDRMRBVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10P.2Li/c1-4(2,3)5;;/h5H,1-3H3;;/q-1;2*+1.
What are the key properties of dilithium;tert-butylphosphanide?
dilithium;tert-butylphosphanide has a molecular weight of 102.98 g/mol, XLogP of -4.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;tert-butylphosphanide is sourced from PubChem (CID 13485533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).