lithium butylphosphanide

C4H10LiP — CID 134886116

IUPAClithium butylphosphanide
SMILESCCCC[PH-].[Li+]
InChIInChI=1S/C4H10P.Li/c1-2-3-4-5;/h5H,2-4H2,1H3;/q-1;+1
InChIKeyJDJBFYJKTFZRSU-UHFFFAOYSA-N
MW96.04 g/mol
LogP-1.07
Rot. Bonds2

About lithium butylphosphanide

lithium butylphosphanide (PubChem CID 134886116) has the molecular formula C4H10LiP and a molecular weight of 96.04 g/mol. Its IUPAC name is lithium butylphosphanide.

Molecular Properties

Compound Namelithium butylphosphanide
PubChem CID134886116
Molecular FormulaC4H10LiP
Molecular Weight96.04 g/mol
Exact Mass96.07
IUPAC Namelithium butylphosphanide
SMILESCCCC[PH-].[Li+]
InChIInChI=1S/C4H10P.Li/c1-2-3-4-5;/h5H,2-4H2,1H3;/q-1;+1
InChIKeyJDJBFYJKTFZRSU-UHFFFAOYSA-N
XLogP-1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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 butylphosphanide?
The IUPAC name of lithium butylphosphanide (CID 134886116) is lithium butylphosphanide.
What is the SMILES notation for lithium butylphosphanide?
The canonical SMILES for lithium butylphosphanide is CCCC[PH-].[Li+].
What is the InChIKey of lithium butylphosphanide?
The InChIKey is JDJBFYJKTFZRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10P.Li/c1-2-3-4-5;/h5H,2-4H2,1H3;/q-1;+1.
What are the key properties of lithium butylphosphanide?
lithium butylphosphanide has a molecular weight of 96.04 g/mol, XLogP of -1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium butylphosphanide is sourced from PubChem (CID 134886116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).