lithium tert-butylphosphanide

C4H10LiP — CID 12825337

IUPAClithium tert-butylphosphanide
SMILESCC(C)(C)[PH-].[Li+]
InChIInChI=1S/C4H10P.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1
InChIKeyPQYMUQPIHGSRLN-UHFFFAOYSA-N
MW96.04 g/mol
LogP-1.07
Rot. Bonds

About lithium tert-butylphosphanide

lithium tert-butylphosphanide (PubChem CID 12825337) has the molecular formula C4H10LiP and a molecular weight of 96.04 g/mol. Its IUPAC name is lithium tert-butylphosphanide.

Molecular Properties

Compound Namelithium tert-butylphosphanide
PubChem CID12825337
Molecular FormulaC4H10LiP
Molecular Weight96.04 g/mol
Exact Mass96.07
IUPAC Namelithium tert-butylphosphanide
SMILESCC(C)(C)[PH-].[Li+]
InChIInChI=1S/C4H10P.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1
InChIKeyPQYMUQPIHGSRLN-UHFFFAOYSA-N
XLogP-1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.04
LogP ≤ 5-1.07
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 tert-butylphosphanide?
The IUPAC name of lithium tert-butylphosphanide (CID 12825337) is lithium tert-butylphosphanide.
What is the SMILES notation for lithium tert-butylphosphanide?
The canonical SMILES for lithium tert-butylphosphanide is CC(C)(C)[PH-].[Li+].
What is the InChIKey of lithium tert-butylphosphanide?
The InChIKey is PQYMUQPIHGSRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10P.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1.
What are the key properties of lithium tert-butylphosphanide?
lithium tert-butylphosphanide has a molecular weight of 96.04 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butylphosphanide is sourced from PubChem (CID 12825337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).