2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one

C11H20N2O2 — CID 106952604

IUPAC2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
SMILESCCOC(C)(CC)C1=NC(CC)C(=O)N1
InChIInChI=1S/C11H20N2O2/c1-5-8-9(14)13-10(12-8)11(4,6-2)15-7-3/h8H,5-7H2,1-4H3,(H,12,13,14)
InChIKeySLOSHBMQLFKTNU-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.50
Rot. Bonds5

About 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one

2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one (PubChem CID 106952604) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
PubChem CID106952604
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
SMILESCCOC(C)(CC)C1=NC(CC)C(=O)N1
InChIInChI=1S/C11H20N2O2/c1-5-8-9(14)13-10(12-8)11(4,6-2)15-7-3/h8H,5-7H2,1-4H3,(H,12,13,14)
InChIKeySLOSHBMQLFKTNU-UHFFFAOYSA-N
XLogP1.50
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-(2-methoxypropan-2-yl)-1,4-dihydroimidazol-5-one
CID 106952766
2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953207
2-tert-butyl-4-propyl-1,4-dihydroimidazol-5-one
CID 106952812
4-ethyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106952587
2-(3-methoxypentan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952802
4-ethyl-2-(1-methylcyclopropyl)-1,4-dihydroimidazol-5-one
CID 106952774
4-ethyl-2-(methylsulfonylmethyl)-1,4-dihydroimidazol-5-one
CID 106952590
4-ethyl-2-prop-1-en-2-yl-1,4-dihydroimidazol-5-one
CID 163837151
2-(2-ethoxybutan-2-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 116745116
2-(5,6-dimethyl-1,4-dithian-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
CID 106952573
4-ethyl-2-(4-methoxyoxan-4-yl)-1,4-dihydroimidazol-5-one
CID 106952717
4-ethyl-2-(pyridin-2-ylmethyl)-1,4-dihydroimidazol-5-one
CID 106952692

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one (CID 106952604) is 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one is CCOC(C)(CC)C1=NC(CC)C(=O)N1.
What is the InChIKey of 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one?
The InChIKey is SLOSHBMQLFKTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-5-8-9(14)13-10(12-8)11(4,6-2)15-7-3/h8H,5-7H2,1-4H3,(H,12,13,14).
What are the key properties of 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one?
2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one has a molecular weight of 212.29 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).