potassium;5-tert-butyl-1H-imidazole;carbanide;methane

C10H22KN2- — CID 162271210

IUPACpotassium;5-tert-butyl-1H-imidazole;carbanide;methane
SMILESC.CC(C)(C)c1cnc[nH]1.[CH3-].[CH3-].[K+]
InChIInChI=1S/C7H12N2.CH4.2CH3.K/c1-7(2,3)6-4-8-5-9-6;;;;/h4-5H,1-3H3,(H,8,9);1H4;2*1H3;/q;;2*-1;+1
InChIKeyNZPKGPOISYVWAV-UHFFFAOYSA-N
MW209.40 g/mol
LogP0.25
Rot. Bonds

About potassium;5-tert-butyl-1H-imidazole;carbanide;methane

potassium;5-tert-butyl-1H-imidazole;carbanide;methane (PubChem CID 162271210) has the molecular formula C10H22KN2- and a molecular weight of 209.40 g/mol. Its IUPAC name is potassium;5-tert-butyl-1H-imidazole;carbanide;methane.

Molecular Properties

Compound Namepotassium;5-tert-butyl-1H-imidazole;carbanide;methane
PubChem CID162271210
Molecular FormulaC10H22KN2-
Molecular Weight209.40 g/mol
Exact Mass209.14
IUPAC Namepotassium;5-tert-butyl-1H-imidazole;carbanide;methane
SMILESC.CC(C)(C)c1cnc[nH]1.[CH3-].[CH3-].[K+]
InChIInChI=1S/C7H12N2.CH4.2CH3.K/c1-7(2,3)6-4-8-5-9-6;;;;/h4-5H,1-3H3,(H,8,9);1H4;2*1H3;/q;;2*-1;+1
InChIKeyNZPKGPOISYVWAV-UHFFFAOYSA-N
XLogP0.25
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.40
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(1,1-difluoroethyl)-1H-imidazole
CID 147887964
2-(1H-imidazol-5-yl)-3-methylbutan-2-ol
CID 101065670
5-(1,1-difluoro-2-methylpropyl)-1H-imidazole
CID 166858374
5-tert-butyl-1H-imidazole;2-tert-butyl-1-methylimidazole;5-tert-butyl-1H-pyrazole
CID 167703966
5-(2-methyloctan-2-yl)-1H-imidazole
CID 137457027
5-(5-methylundecan-5-yl)-1H-imidazole
CID 166683864
amino-chloro-(1H-imidazol-5-yl)methanol
CID 174473785
2-(1H-imidazol-5-yl)-N-methoxy-2-methylpropanamide
CID 130626517
5-(2,2,3,3,3-pentafluoro-1,1-dimethoxypropyl)-1H-imidazole
CID 588045
ethyl 2-(1H-imidazol-5-yl)-2-methylpropanoate;hydrochloride
CID 155858690
2,2-diamino-2-(1H-imidazol-5-yl)acetic acid
CID 145101043
1-tert-butylimidazole;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;5-tert-butyl-1H-pyrazole
CID 158048203

Frequently Asked Questions

What is the IUPAC name of potassium;5-tert-butyl-1H-imidazole;carbanide;methane?
The IUPAC name of potassium;5-tert-butyl-1H-imidazole;carbanide;methane (CID 162271210) is potassium;5-tert-butyl-1H-imidazole;carbanide;methane.
What is the SMILES notation for potassium;5-tert-butyl-1H-imidazole;carbanide;methane?
The canonical SMILES for potassium;5-tert-butyl-1H-imidazole;carbanide;methane is C.CC(C)(C)c1cnc[nH]1.[CH3-].[CH3-].[K+].
What is the InChIKey of potassium;5-tert-butyl-1H-imidazole;carbanide;methane?
The InChIKey is NZPKGPOISYVWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.CH4.2CH3.K/c1-7(2,3)6-4-8-5-9-6;;;;/h4-5H,1-3H3,(H,8,9);1H4;2*1H3;/q;;2*-1;+1.
What are the key properties of potassium;5-tert-butyl-1H-imidazole;carbanide;methane?
potassium;5-tert-butyl-1H-imidazole;carbanide;methane has a molecular weight of 209.40 g/mol, XLogP of 0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;5-tert-butyl-1H-imidazole;carbanide;methane is sourced from PubChem (CID 162271210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).