5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one

C15H22N2O2 — CID 83262375

IUPAC5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one
SMILESCCC(C)C1NC(c2cccc(OC)c2)N(C)C1=O
InChIInChI=1S/C15H22N2O2/c1-5-10(2)13-15(18)17(3)14(16-13)11-7-6-8-12(9-11)19-4/h6-10,13-14,16H,5H2,1-4H3
InChIKeySFZFJIDPHIDNLI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.17
Rot. Bonds4

About 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one

5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one (PubChem CID 83262375) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one
PubChem CID83262375
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one
SMILESCCC(C)C1NC(c2cccc(OC)c2)N(C)C1=O
InChIInChI=1S/C15H22N2O2/c1-5-10(2)13-15(18)17(3)14(16-13)11-7-6-8-12(9-11)19-4/h6-10,13-14,16H,5H2,1-4H3
InChIKeySFZFJIDPHIDNLI-UHFFFAOYSA-N
XLogP2.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butyl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one
CID 83259614
2-(3-methoxyphenyl)-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242312
(2S,4aR,7aS)-2-butan-2-yl-4-(3-methoxyphenyl)-6,6-dioxo-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
CID 22690235
3-(3-ethylpentan-2-yl)-2-(3-methoxyphenyl)imidazolidin-4-one
CID 83262898
5-butan-2-yl-3-ethyl-2-(3-fluoro-4-methoxyphenyl)imidazolidin-4-one
CID 83239869
3-(3-ethoxypropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83233721
3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83252793
3-methyl-2-(3-nitrophenyl)-5-propan-2-ylimidazolidin-4-one
CID 83260322
2-(3-methoxyphenyl)-3-(2-methylsulfanylethyl)-5-propylimidazolidin-4-one
CID 83263494
3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one
CID 83249778
2-(3-methoxyphenyl)-5-methyl-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257576
5-(3-methoxyphenyl)-6-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83241897

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one (CID 83262375) is 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one is CCC(C)C1NC(c2cccc(OC)c2)N(C)C1=O.
What is the InChIKey of 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one?
The InChIKey is SFZFJIDPHIDNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-5-10(2)13-15(18)17(3)14(16-13)11-7-6-8-12(9-11)19-4/h6-10,13-14,16H,5H2,1-4H3.
What are the key properties of 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one?
5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one has a molecular weight of 262.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-(3-methoxyphenyl)-3-methylimidazolidin-4-one is sourced from PubChem (CID 83262375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).