1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole

C10H18N2 — CID 22115017

IUPAC1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole
SMILESC=CN1CN(C)C(CC)=C1CC
InChIInChI=1S/C10H18N2/c1-5-9-10(6-2)12(7-3)8-11(9)4/h7H,3,5-6,8H2,1-2,4H3
InChIKeyREJKFXDIRSYRQO-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.37
Rot. Bonds3

About 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole

1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole (PubChem CID 22115017) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole.

Molecular Properties

Compound Name1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole
PubChem CID22115017
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole
SMILESC=CN1CN(C)C(CC)=C1CC
InChIInChI=1S/C10H18N2/c1-5-9-10(6-2)12(7-3)8-11(9)4/h7H,3,5-6,8H2,1-2,4H3
InChIKeyREJKFXDIRSYRQO-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,4-triethyl-2-methyl-2H-imidazole
CID 21977213
3,4-diethyl-1-methyl-2H-imidazole
CID 21977214
1,4-diethyl-3-methyl-2H-imidazole
CID 21977233
1,4-diethyl-2,3-dimethyl-2H-imidazole
CID 21977240
2,4-diethyl-1,3-dimethyl-2H-imidazole
CID 21977248
2,3,4-triethyl-1-methyl-2H-imidazole
CID 21977269
4,5-diethyl-1,3-dimethyl-2H-imidazole
CID 21977279
1,2,3,4-tetraethyl-2H-imidazole
CID 21977287
1,3,4-triethyl-5-methyl-2H-imidazole
CID 21977294
1,4,5-triethyl-3-methyl-2H-imidazole
CID 21977313
3,4-diethyl-1,2-dimethyl-2H-imidazole
CID 21977314
1,3,4-triethyl-2H-imidazole
CID 21977318

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole?
The IUPAC name of 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole (CID 22115017) is 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole.
What is the SMILES notation for 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole?
The canonical SMILES for 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole is C=CN1CN(C)C(CC)=C1CC.
What is the InChIKey of 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole?
The InChIKey is REJKFXDIRSYRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-9-10(6-2)12(7-3)8-11(9)4/h7H,3,5-6,8H2,1-2,4H3.
What are the key properties of 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole?
1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole has a molecular weight of 166.27 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4,5-diethyl-3-methyl-2H-imidazole is sourced from PubChem (CID 22115017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).