hexafluoroarsenic(1-);tripropylazanium

C9H22AsF6N — CID 45048798

IUPAChexafluoroarsenic(1-);tripropylazanium
SMILESCCC[NH+](CCC)CCC.F[As-](F)(F)(F)(F)F
InChIInChI=1S/C9H21N.AsF6/c1-4-7-10(8-5-2)9-6-3;2-1(3,4,5,6)7/h4-9H2,1-3H3;/q;-1/p+1
InChIKeyFRABBUBGVLRYAV-UHFFFAOYSA-O
MW333.19 g/mol
LogP3.24
Rot. Bonds6

About hexafluoroarsenic(1-);tripropylazanium

hexafluoroarsenic(1-);tripropylazanium (PubChem CID 45048798) has the molecular formula C9H22AsF6N and a molecular weight of 333.19 g/mol. Its IUPAC name is hexafluoroarsenic(1-);tripropylazanium.

Molecular Properties

Compound Namehexafluoroarsenic(1-);tripropylazanium
PubChem CID45048798
Molecular FormulaC9H22AsF6N
Molecular Weight333.19 g/mol
Exact Mass333.09
IUPAC Namehexafluoroarsenic(1-);tripropylazanium
SMILESCCC[NH+](CCC)CCC.F[As-](F)(F)(F)(F)F
InChIInChI=1S/C9H21N.AsF6/c1-4-7-10(8-5-2)9-6-3;2-1(3,4,5,6)7/h4-9H2,1-3H3;/q;-1/p+1
InChIKeyFRABBUBGVLRYAV-UHFFFAOYSA-O
XLogP3.24
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze hexafluoroarsenic(1-);tripropylazanium 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

ethanol;tripropylazanium;hydroxide
CID 21313535
dibutyl(propyl)azanium;propane
CID 176561403
propyl-bis[2-(propylazaniumyl)ethyl]azanium
CID 7244692
tripentylazanium
CID 6993016
tridodecylazanium iodide
CID 23216258
trihexylazanium bromide
CID 54105866
dibutyl(octadecyl)azanium
CID 18405855
trioctylazanium hydroxide
CID 22253318
dodecanoate;tripropylazanium
CID 139301601
butyl-hexyl-pentylazanium chloride
CID 139955344
hexafluoroarsenic(1-);propanenitrilium
CID 139168474
dibutyl(3-hydroxypropyl)azanium
CID 36690466

Frequently Asked Questions

What is the IUPAC name of hexafluoroarsenic(1-);tripropylazanium?
The IUPAC name of hexafluoroarsenic(1-);tripropylazanium (CID 45048798) is hexafluoroarsenic(1-);tripropylazanium.
What is the SMILES notation for hexafluoroarsenic(1-);tripropylazanium?
The canonical SMILES for hexafluoroarsenic(1-);tripropylazanium is CCC[NH+](CCC)CCC.F[As-](F)(F)(F)(F)F.
What is the InChIKey of hexafluoroarsenic(1-);tripropylazanium?
The InChIKey is FRABBUBGVLRYAV-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H21N.AsF6/c1-4-7-10(8-5-2)9-6-3;2-1(3,4,5,6)7/h4-9H2,1-3H3;/q;-1/p+1.
What are the key properties of hexafluoroarsenic(1-);tripropylazanium?
hexafluoroarsenic(1-);tripropylazanium has a molecular weight of 333.19 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroarsenic(1-);tripropylazanium is sourced from PubChem (CID 45048798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).