4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one

C8H14N2O — CID 105430144

IUPAC4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
SMILESCCc1[nH]c(=O)[nH]c1C(C)C
InChIInChI=1S/C8H14N2O/c1-4-6-7(5(2)3)10-8(11)9-6/h5H,4H2,1-3H3,(H2,9,10,11)
InChIKeyJLAXSHXUAAIXIC-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.39
Rot. Bonds2

About 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one

4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one (PubChem CID 105430144) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
PubChem CID105430144
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
SMILESCCc1[nH]c(=O)[nH]c1C(C)C
InChIInChI=1S/C8H14N2O/c1-4-6-7(5(2)3)10-8(11)9-6/h5H,4H2,1-3H3,(H2,9,10,11)
InChIKeyJLAXSHXUAAIXIC-UHFFFAOYSA-N
XLogP1.39
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-5-methyl-1,3-dihydro-2H-imidazol-2-one
CID 4678624
4-butyl-5-methyl-1,3-dihydro-2H-imidazol-2-one
CID 13478904
4-Ethyl-5-propyl-1,3-dihydroimidazol-2-one
CID 91302743
4,5-Diethyl-1,3-dihydroimidazol-2-one
CID 15316949
4,5-diethyl-3-methyl-1H-imidazol-2-one
CID 21856644
4-Methyl-5-propyl-1,3-dihydroimidazol-2-one
CID 14090488
4-Butyl-5-propyl-1,3-dihydroimidazol-2-one
CID 134990080
4-(2-Fluoropropan-2-yl)-5-methyl-1,3-dihydroimidazol-2-one
CID 84763989
4-Propan-2-yl-5-(trifluoromethyl)-1,3-dihydroimidazol-2-one
CID 105447788
4,5-Di(propan-2-yl)-1,3-dihydroimidazol-2-one
CID 57798081
4,5-Di(propan-2-yl)imidazole-1,3-diid-2-one;vanadium;yttrium
CID 59517528
4-Methyl-5-propan-2-yl-1,3-dihydroimidazol-2-one
CID 89068900

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one (CID 105430144) is 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one is CCc1[nH]c(=O)[nH]c1C(C)C.
What is the InChIKey of 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
The InChIKey is JLAXSHXUAAIXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-6-7(5(2)3)10-8(11)9-6/h5H,4H2,1-3H3,(H2,9,10,11).
What are the key properties of 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one?
4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one has a molecular weight of 154.21 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-propan-2-yl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105430144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).