2,4-diethyl-2-methyl-1,5-dihydroimidazole

C8H16N2 — CID 10606828

IUPAC2,4-diethyl-2-methyl-1,5-dihydroimidazole
SMILESCCC1=NC(C)(CC)NC1
InChIInChI=1S/C8H16N2/c1-4-7-6-9-8(3,5-2)10-7/h9H,4-6H2,1-3H3
InChIKeyYXSLAGZYGRPUQZ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.57
Rot. Bonds2

About 2,4-diethyl-2-methyl-1,5-dihydroimidazole

2,4-diethyl-2-methyl-1,5-dihydroimidazole (PubChem CID 10606828) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2,4-diethyl-2-methyl-1,5-dihydroimidazole.

Molecular Properties

Compound Name2,4-diethyl-2-methyl-1,5-dihydroimidazole
PubChem CID10606828
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2,4-diethyl-2-methyl-1,5-dihydroimidazole
SMILESCCC1=NC(C)(CC)NC1
InChIInChI=1S/C8H16N2/c1-4-7-6-9-8(3,5-2)10-7/h9H,4-6H2,1-3H3
InChIKeyYXSLAGZYGRPUQZ-UHFFFAOYSA-N
XLogP1.57
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-2-methyl-1,5-dihydroimidazole?
The IUPAC name of 2,4-diethyl-2-methyl-1,5-dihydroimidazole (CID 10606828) is 2,4-diethyl-2-methyl-1,5-dihydroimidazole.
What is the SMILES notation for 2,4-diethyl-2-methyl-1,5-dihydroimidazole?
The canonical SMILES for 2,4-diethyl-2-methyl-1,5-dihydroimidazole is CCC1=NC(C)(CC)NC1.
What is the InChIKey of 2,4-diethyl-2-methyl-1,5-dihydroimidazole?
The InChIKey is YXSLAGZYGRPUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-7-6-9-8(3,5-2)10-7/h9H,4-6H2,1-3H3.
What are the key properties of 2,4-diethyl-2-methyl-1,5-dihydroimidazole?
2,4-diethyl-2-methyl-1,5-dihydroimidazole has a molecular weight of 140.23 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-2-methyl-1,5-dihydroimidazole is sourced from PubChem (CID 10606828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).