boranuide;tetrapropylphosphanium

C12H32BP — CID 14746814

IUPACboranuide;tetrapropylphosphanium
SMILESCCC[P+](CCC)(CCC)CCC.[BH4-]
InChIInChI=1S/C12H28P.BH4/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H4/q+1;-1
InChIKeyLPOYZAZRDLVCHU-UHFFFAOYSA-N
MW218.17 g/mol
LogP3.19
Rot. Bonds8

About boranuide;tetrapropylphosphanium

boranuide;tetrapropylphosphanium (PubChem CID 14746814) has the molecular formula C12H32BP and a molecular weight of 218.17 g/mol. Its IUPAC name is boranuide;tetrapropylphosphanium.

Molecular Properties

Compound Nameboranuide;tetrapropylphosphanium
PubChem CID14746814
Molecular FormulaC12H32BP
Molecular Weight218.17 g/mol
Exact Mass218.23
IUPAC Nameboranuide;tetrapropylphosphanium
SMILESCCC[P+](CCC)(CCC)CCC.[BH4-]
InChIInChI=1S/C12H28P.BH4/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H4/q+1;-1
InChIKeyLPOYZAZRDLVCHU-UHFFFAOYSA-N
XLogP3.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.17
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze boranuide;tetrapropylphosphanium with MolForge

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

Launch Full Analysis

Related Compounds

tetrapropylphosphanium fluoride
CID 23053641
tetrapropylphosphanium bromide
CID 11011483
2-[bis(2-tripropylphosphaniumylethyl)amino]ethyl-tripropylphosphanium
CID 59798475
pentyl(tripropyl)phosphanium iodide
CID 87777868
tripentyl(propyl)phosphanium bromide
CID 87779046
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
CID 173320390
dibutyl-pentyl-propylphosphanium
CID 87507891
heptyl-pentyl-dipropylphosphanium
CID 87507955
iodomethyl(tripropyl)phosphanium
CID 175228557
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
CID 58445068
butyl-dioctyl-propylphosphanium
CID 87508429
dioctyl(dipropyl)phosphanium bromide
CID 87778795

Frequently Asked Questions

What is the IUPAC name of boranuide;tetrapropylphosphanium?
The IUPAC name of boranuide;tetrapropylphosphanium (CID 14746814) is boranuide;tetrapropylphosphanium.
What is the SMILES notation for boranuide;tetrapropylphosphanium?
The canonical SMILES for boranuide;tetrapropylphosphanium is CCC[P+](CCC)(CCC)CCC.[BH4-].
What is the InChIKey of boranuide;tetrapropylphosphanium?
The InChIKey is LPOYZAZRDLVCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28P.BH4/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H4/q+1;-1.
What are the key properties of boranuide;tetrapropylphosphanium?
boranuide;tetrapropylphosphanium has a molecular weight of 218.17 g/mol, XLogP of 3.19, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for boranuide;tetrapropylphosphanium is sourced from PubChem (CID 14746814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).