tripotassium;1-butyl-3-methyl-2H-imidazole;hydride

C8H19K3N2 — CID 174886963

IUPACtripotassium;1-butyl-3-methyl-2H-imidazole;hydride
SMILESCCCCN1C=CN(C)C1.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/C8H16N2.3K.3H/c1-3-4-5-10-7-6-9(2)8-10;;;;;;/h6-7H,3-5,8H2,1-2H3;;;;;;/q;3*+1;3*-1
InChIKeyIUHSLORQNUUFAQ-UHFFFAOYSA-N
MW260.55 g/mol
LogP-7.19
Rot. Bonds3

About tripotassium;1-butyl-3-methyl-2H-imidazole;hydride

tripotassium;1-butyl-3-methyl-2H-imidazole;hydride (PubChem CID 174886963) has the molecular formula C8H19K3N2 and a molecular weight of 260.55 g/mol. Its IUPAC name is tripotassium;1-butyl-3-methyl-2H-imidazole;hydride.

Molecular Properties

Compound Nametripotassium;1-butyl-3-methyl-2H-imidazole;hydride
PubChem CID174886963
Molecular FormulaC8H19K3N2
Molecular Weight260.55 g/mol
Exact Mass260.05
IUPAC Nametripotassium;1-butyl-3-methyl-2H-imidazole;hydride
SMILESCCCCN1C=CN(C)C1.[H-].[H-].[H-].[K+].[K+].[K+]
InChIInChI=1S/C8H16N2.3K.3H/c1-3-4-5-10-7-6-9(2)8-10;;;;;;/h6-7H,3-5,8H2,1-2H3;;;;;;/q;3*+1;3*-1
InChIKeyIUHSLORQNUUFAQ-UHFFFAOYSA-N
XLogP-7.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.55
LogP ≤ 5-7.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-3-methyl-2H-imidazole
CID 10265934
1-butyl-3-methyl-2H-imidazole;molybdenum
CID 174105929
1-butyl-3-methyl-2H-imidazole;phosphane;hexahydrofluoride
CID 173166047
aluminum;1-butyl-3-methyl-2H-imidazole;trichloride;hydrochloride
CID 172848443
CID 174105864
CID 174105864
1-butyl-3-methyl-2H-imidazole;phosphorous acid
CID 174659773
zinc;1-butyl-3-methyl-2H-imidazole;ditetrafluoroborate
CID 175542670
1-hexyl-3-methyl-2H-imidazole
CID 18513318
1-methyl-3-nonadecyl-2H-imidazole
CID 69396698
1-butyl-3-methyl-2H-imidazole;hydron;hexafluorophosphate
CID 174451662
1-methyl-3-octadecyl-2H-imidazole;hydrochloride
CID 173017387
1-methyl-3-tridecyl-2H-imidazole;hydrochloride
CID 175556841

Frequently Asked Questions

What is the IUPAC name of tripotassium;1-butyl-3-methyl-2H-imidazole;hydride?
The IUPAC name of tripotassium;1-butyl-3-methyl-2H-imidazole;hydride (CID 174886963) is tripotassium;1-butyl-3-methyl-2H-imidazole;hydride.
What is the SMILES notation for tripotassium;1-butyl-3-methyl-2H-imidazole;hydride?
The canonical SMILES for tripotassium;1-butyl-3-methyl-2H-imidazole;hydride is CCCCN1C=CN(C)C1.[H-].[H-].[H-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;1-butyl-3-methyl-2H-imidazole;hydride?
The InChIKey is IUHSLORQNUUFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.3K.3H/c1-3-4-5-10-7-6-9(2)8-10;;;;;;/h6-7H,3-5,8H2,1-2H3;;;;;;/q;3*+1;3*-1.
What are the key properties of tripotassium;1-butyl-3-methyl-2H-imidazole;hydride?
tripotassium;1-butyl-3-methyl-2H-imidazole;hydride has a molecular weight of 260.55 g/mol, XLogP of -7.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;1-butyl-3-methyl-2H-imidazole;hydride is sourced from PubChem (CID 174886963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).