1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one

C15H22N2O — CID 116981019

IUPAC1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one
SMILESCCN1CC(c2cc(C(C)C)ccc2C)NC1=O
InChIInChI=1S/C15H22N2O/c1-5-17-9-14(16-15(17)18)13-8-12(10(2)3)7-6-11(13)4/h6-8,10,14H,5,9H2,1-4H3,(H,16,18)
InChIKeyFCSMGVJSNJFADW-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.20
Rot. Bonds3

About 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one

1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one (PubChem CID 116981019) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one
PubChem CID116981019
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one
SMILESCCN1CC(c2cc(C(C)C)ccc2C)NC1=O
InChIInChI=1S/C15H22N2O/c1-5-17-9-14(16-15(17)18)13-8-12(10(2)3)7-6-11(13)4/h6-8,10,14H,5,9H2,1-4H3,(H,16,18)
InChIKeyFCSMGVJSNJFADW-UHFFFAOYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-4-(2-methylphenyl)imidazolidin-2-one
CID 116981049
1-(2-aminopropyl)-4-(2,4,5-trimethylphenyl)imidazolidin-2-one
CID 116978407
2-cyclohexyl-1-methyl-4-propan-2-ylbenzene;2-cyclopentyl-1-methyl-4-propan-2-ylbenzene
CID 143471865
1-ethyl-4-(4-ethylphenyl)imidazolidin-2-one
CID 116980946
4,4-difluoro-2-(2-methyl-5-propan-2-ylphenyl)pyrrolidine
CID 176665910
2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine
CID 82472471
1-(3-amino-2-methylpropyl)-4-(2,4-dimethylphenyl)imidazolidin-2-one
CID 116978705
1-ethyl-4-(1-methylindol-3-yl)imidazolidin-2-one
CID 116981002
(3S)-3-(2-methyl-5-propan-2-ylphenyl)morpholine
CID 96844502
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethylimidazolidin-2-one
CID 116980972
[1-methyl-5-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-yl]methanamine
CID 117368988
3-[4-(2-methylphenyl)-2-oxoimidazolidin-1-yl]propanenitrile
CID 116980283

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one?
The IUPAC name of 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one (CID 116981019) is 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one?
The canonical SMILES for 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one is CCN1CC(c2cc(C(C)C)ccc2C)NC1=O.
What is the InChIKey of 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one?
The InChIKey is FCSMGVJSNJFADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-5-17-9-14(16-15(17)18)13-8-12(10(2)3)7-6-11(13)4/h6-8,10,14H,5,9H2,1-4H3,(H,16,18).
What are the key properties of 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one?
1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one has a molecular weight of 246.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one is sourced from PubChem (CID 116981019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).