manganese;oxygen(2-);tetrapropylazanium

C12H28MnNO- — CID 159090995

IUPACmanganese;oxygen(2-);tetrapropylazanium
SMILESCCC[N+](CCC)(CCC)CCC.[Mn].[O-2]
InChIInChI=1S/C12H28N.Mn.O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;/h5-12H2,1-4H3;;/q+1;;-2
InChIKeyZSIDLOULAZPDFX-UHFFFAOYSA-N
MW257.30 g/mol
LogP3.32
Rot. Bonds8

About manganese;oxygen(2-);tetrapropylazanium

manganese;oxygen(2-);tetrapropylazanium (PubChem CID 159090995) has the molecular formula C12H28MnNO- and a molecular weight of 257.30 g/mol. Its IUPAC name is manganese;oxygen(2-);tetrapropylazanium.

Molecular Properties

Compound Namemanganese;oxygen(2-);tetrapropylazanium
PubChem CID159090995
Molecular FormulaC12H28MnNO-
Molecular Weight257.30 g/mol
Exact Mass257.16
IUPAC Namemanganese;oxygen(2-);tetrapropylazanium
SMILESCCC[N+](CCC)(CCC)CCC.[Mn].[O-2]
InChIInChI=1S/C12H28N.Mn.O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;/h5-12H2,1-4H3;;/q+1;;-2
InChIKeyZSIDLOULAZPDFX-UHFFFAOYSA-N
XLogP3.32
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(oxygen(2-));ruthenium(4+);tetrakis(tetrapropylazanium)
CID 173136039
antimony(3+);tetrapropylazanium
CID 18954503
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
propyl-tri(undecyl)azanium
CID 54352857
dihexyl(dipropyl)azanium
CID 23088856
hexadecyl-[4-[hexadecyl(dipropyl)azaniumyl]butyl]-dipropylazanium
CID 122218461
boric acid;tetrapropylazanium;bromide
CID 175148155
dibutyl-hexadecyl-propylazanium
CID 87194483

Frequently Asked Questions

What is the IUPAC name of manganese;oxygen(2-);tetrapropylazanium?
The IUPAC name of manganese;oxygen(2-);tetrapropylazanium (CID 159090995) is manganese;oxygen(2-);tetrapropylazanium.
What is the SMILES notation for manganese;oxygen(2-);tetrapropylazanium?
The canonical SMILES for manganese;oxygen(2-);tetrapropylazanium is CCC[N+](CCC)(CCC)CCC.[Mn].[O-2].
What is the InChIKey of manganese;oxygen(2-);tetrapropylazanium?
The InChIKey is ZSIDLOULAZPDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N.Mn.O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;/h5-12H2,1-4H3;;/q+1;;-2.
What are the key properties of manganese;oxygen(2-);tetrapropylazanium?
manganese;oxygen(2-);tetrapropylazanium has a molecular weight of 257.30 g/mol, XLogP of 3.32, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;oxygen(2-);tetrapropylazanium is sourced from PubChem (CID 159090995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).