antimony(3+);tetrapropylazanium

C12H28NSb+4 — CID 18954503

IUPACantimony(3+);tetrapropylazanium
SMILESCCC[N+](CCC)(CCC)CCC.[Sb+3]
InChIInChI=1S/C12H28N.Sb/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;/q+1;+3
InChIKeyTYJHOKBGUCFEMM-UHFFFAOYSA-N
MW308.12 g/mol
LogP3.06
Rot. Bonds8

About antimony(3+);tetrapropylazanium

antimony(3+);tetrapropylazanium (PubChem CID 18954503) has the molecular formula C12H28NSb+4 and a molecular weight of 308.12 g/mol. Its IUPAC name is antimony(3+);tetrapropylazanium.

Molecular Properties

Compound Nameantimony(3+);tetrapropylazanium
PubChem CID18954503
Molecular FormulaC12H28NSb+4
Molecular Weight308.12 g/mol
Exact Mass307.12
IUPAC Nameantimony(3+);tetrapropylazanium
SMILESCCC[N+](CCC)(CCC)CCC.[Sb+3]
InChIInChI=1S/C12H28N.Sb/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;/q+1;+3
InChIKeyTYJHOKBGUCFEMM-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.12
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(oxygen(2-));ruthenium(4+);tetrakis(tetrapropylazanium)
CID 173136039
manganese;oxygen(2-);tetrapropylazanium
CID 159090995
tetrapropylazanium;bromide;hydrobromide
CID 87689277
tripropyl-[4-(tripropylazaniumyl)butyl]azanium
CID 86186380
tetrapropylazanium periodate
CID 3020483
propyl-tri(tetradecyl)azanium
CID 22408967
potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide
CID 156636442
dihexyl(dipropyl)azanium
CID 23088856
boric acid;tetrapropylazanium;bromide
CID 175148155
hexadecyl-[4-[hexadecyl(dipropyl)azaniumyl]butyl]-dipropylazanium
CID 122218461
propyl-tri(undecyl)azanium
CID 54352857
2-hydroxyethyl(tripropyl)azanium bromide
CID 129218113

Frequently Asked Questions

What is the IUPAC name of antimony(3+);tetrapropylazanium?
The IUPAC name of antimony(3+);tetrapropylazanium (CID 18954503) is antimony(3+);tetrapropylazanium.
What is the SMILES notation for antimony(3+);tetrapropylazanium?
The canonical SMILES for antimony(3+);tetrapropylazanium is CCC[N+](CCC)(CCC)CCC.[Sb+3].
What is the InChIKey of antimony(3+);tetrapropylazanium?
The InChIKey is TYJHOKBGUCFEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N.Sb/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;/q+1;+3.
What are the key properties of antimony(3+);tetrapropylazanium?
antimony(3+);tetrapropylazanium has a molecular weight of 308.12 g/mol, XLogP of 3.06, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);tetrapropylazanium is sourced from PubChem (CID 18954503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).