2-ethyl-1-methyl-1H-imidazol-1-ium chloride

C6H11ClN2 — CID 66778723

IUPAC2-ethyl-1-methyl-1H-imidazol-1-ium chloride
SMILESCCC1=NC=C[NH+]1C.[Cl-]
InChIInChI=1S/C6H10N2.ClH/c1-3-6-7-4-5-8(6)2;/h4-5H,3H2,1-2H3;1H
InChIKeyQSVCPXPVEZVSPY-UHFFFAOYSA-N
MW146.62 g/mol
LogP-3.20
Rot. Bonds1

About 2-ethyl-1-methyl-1H-imidazol-1-ium chloride

2-ethyl-1-methyl-1H-imidazol-1-ium chloride (PubChem CID 66778723) has the molecular formula C6H11ClN2 and a molecular weight of 146.62 g/mol. Its IUPAC name is 2-ethyl-1-methyl-1H-imidazol-1-ium chloride.

Molecular Properties

Compound Name2-ethyl-1-methyl-1H-imidazol-1-ium chloride
PubChem CID66778723
Molecular FormulaC6H11ClN2
Molecular Weight146.62 g/mol
Exact Mass146.06
IUPAC Name2-ethyl-1-methyl-1H-imidazol-1-ium chloride
SMILESCCC1=NC=C[NH+]1C.[Cl-]
InChIInChI=1S/C6H10N2.ClH/c1-3-6-7-4-5-8(6)2;/h4-5H,3H2,1-2H3;1H
InChIKeyQSVCPXPVEZVSPY-UHFFFAOYSA-N
XLogP-3.20
TPSA16.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.62
LogP ≤ 5-3.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methyl-1H-imidazol-1-ium chloride?
The IUPAC name of 2-ethyl-1-methyl-1H-imidazol-1-ium chloride (CID 66778723) is 2-ethyl-1-methyl-1H-imidazol-1-ium chloride.
What is the SMILES notation for 2-ethyl-1-methyl-1H-imidazol-1-ium chloride?
The canonical SMILES for 2-ethyl-1-methyl-1H-imidazol-1-ium chloride is CCC1=NC=C[NH+]1C.[Cl-].
What is the InChIKey of 2-ethyl-1-methyl-1H-imidazol-1-ium chloride?
The InChIKey is QSVCPXPVEZVSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.ClH/c1-3-6-7-4-5-8(6)2;/h4-5H,3H2,1-2H3;1H.
What are the key properties of 2-ethyl-1-methyl-1H-imidazol-1-ium chloride?
2-ethyl-1-methyl-1H-imidazol-1-ium chloride has a molecular weight of 146.62 g/mol, XLogP of -3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-1H-imidazol-1-ium chloride is sourced from PubChem (CID 66778723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).