phosphinous acid;tris(tetramethylazanium)

C12H39N3OP+3 — CID 173308937

IUPACphosphinous acid;tris(tetramethylazanium)
SMILESC[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.OP
InChIInChI=1S/3C4H12N.H3OP/c3*1-5(2,3)4;1-2/h3*1-4H3;1H,2H2/q3*+1;
InChIKeyLXKHRQFFWHRVSC-UHFFFAOYSA-N
MW272.44 g/mol
LogP0.74
Rot. Bonds

About phosphinous acid;tris(tetramethylazanium)

phosphinous acid;tris(tetramethylazanium) (PubChem CID 173308937) has the molecular formula C12H39N3OP+3 and a molecular weight of 272.44 g/mol. Its IUPAC name is phosphinous acid;tris(tetramethylazanium).

Molecular Properties

Compound Namephosphinous acid;tris(tetramethylazanium)
PubChem CID173308937
Molecular FormulaC12H39N3OP+3
Molecular Weight272.44 g/mol
Exact Mass272.28
IUPAC Namephosphinous acid;tris(tetramethylazanium)
SMILESC[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.OP
InChIInChI=1S/3C4H12N.H3OP/c3*1-5(2,3)4;1-2/h3*1-4H3;1H,2H2/q3*+1;
InChIKeyLXKHRQFFWHRVSC-UHFFFAOYSA-N
XLogP0.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphinous acid;tris(tetramethylazanium)?
The IUPAC name of phosphinous acid;tris(tetramethylazanium) (CID 173308937) is phosphinous acid;tris(tetramethylazanium).
What is the SMILES notation for phosphinous acid;tris(tetramethylazanium)?
The canonical SMILES for phosphinous acid;tris(tetramethylazanium) is C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.OP.
What is the InChIKey of phosphinous acid;tris(tetramethylazanium)?
The InChIKey is LXKHRQFFWHRVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H12N.H3OP/c3*1-5(2,3)4;1-2/h3*1-4H3;1H,2H2/q3*+1;.
What are the key properties of phosphinous acid;tris(tetramethylazanium)?
phosphinous acid;tris(tetramethylazanium) has a molecular weight of 272.44 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphinous acid;tris(tetramethylazanium) is sourced from PubChem (CID 173308937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).