5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one

C17H26N2O2 — CID 83225457

IUPAC5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one
SMILESCCCCC1NC(c2ccc(OC)c(C)c2)N(CC)C1=O
InChIInChI=1S/C17H26N2O2/c1-5-7-8-14-17(20)19(6-2)16(18-14)13-9-10-15(21-4)12(3)11-13/h9-11,14,16,18H,5-8H2,1-4H3
InChIKeyJHRBOGPPVBBNCB-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.01
Rot. Bonds6

About 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one

5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one (PubChem CID 83225457) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one
PubChem CID83225457
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one
SMILESCCCCC1NC(c2ccc(OC)c(C)c2)N(CC)C1=O
InChIInChI=1S/C17H26N2O2/c1-5-7-8-14-17(20)19(6-2)16(18-14)13-9-10-15(21-4)12(3)11-13/h9-11,14,16,18H,5-8H2,1-4H3
InChIKeyJHRBOGPPVBBNCB-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butyl-3-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83239253
3-ethyl-2-(3-fluoro-4-methoxyphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83239274
3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one
CID 83239444
5-butyl-3-(cyclopropylmethyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83247509
3,5-dibutyl-2-phenylimidazolidin-4-one
CID 83237789
2-(3-chlorophenyl)-3-ethyl-5-propylimidazolidin-4-one
CID 83240043
5-butyl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one
CID 83259614
3-ethyl-2-(3-fluoro-4-methoxyphenyl)-5-propan-2-ylimidazolidin-4-one
CID 83238687
3-ethyl-2-(4-methoxyphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83239781
3-ethyl-2-(4-nitrophenyl)-5-propylimidazolidin-4-one
CID 83239066
5-butyl-3-(2,2-dimethylpropyl)-2-phenylimidazolidin-4-one
CID 83246817
5-butan-2-yl-3-ethyl-2-(3-fluoro-4-methoxyphenyl)imidazolidin-4-one
CID 83239869

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one?
The IUPAC name of 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one (CID 83225457) is 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one is CCCCC1NC(c2ccc(OC)c(C)c2)N(CC)C1=O.
What is the InChIKey of 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one?
The InChIKey is JHRBOGPPVBBNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-5-7-8-14-17(20)19(6-2)16(18-14)13-9-10-15(21-4)12(3)11-13/h9-11,14,16,18H,5-8H2,1-4H3.
What are the key properties of 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one?
5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one has a molecular weight of 290.41 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-3-ethyl-2-(4-methoxy-3-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83225457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).