4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one

C14H20N2O2 — CID 116982907

IUPAC4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
SMILESCCc1cc(C2CN(C)C(=O)N2C)ccc1OC
InChIInChI=1S/C14H20N2O2/c1-5-10-8-11(6-7-13(10)18-4)12-9-15(2)14(17)16(12)3/h6-8,12H,5,9H2,1-4H3
InChIKeyXWLPWSYQBNUYGW-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.30
Rot. Bonds3

About 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one

4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one (PubChem CID 116982907) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
PubChem CID116982907
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
SMILESCCc1cc(C2CN(C)C(=O)N2C)ccc1OC
InChIInChI=1S/C14H20N2O2/c1-5-10-8-11(6-7-13(10)18-4)12-9-15(2)14(17)16(12)3/h6-8,12H,5,9H2,1-4H3
InChIKeyXWLPWSYQBNUYGW-UHFFFAOYSA-N
XLogP2.30
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-chloro-4-methoxyphenyl)-1-ethyl-3-methylimidazolidin-2-one
CID 116983020
3-(3-ethyl-4-methoxyphenyl)-2,2-dimethyloxirane
CID 116864041
4-(1,3-benzoxazol-6-yl)-1,3-dimethylimidazolidin-2-one
CID 116982944
3-(3-ethyl-4-methoxyphenyl)morpholine
CID 82286598
2-(3-ethyl-4-methoxyphenyl)-1,4-thiazinane 1-oxide
CID 82481833
1-ethyl-3-methyl-4-naphthalen-2-ylimidazolidin-2-one
CID 116983099
1-ethyl-4-(2-methoxy-4,5-dimethylphenyl)-3-methylimidazolidin-2-one
CID 116983035
1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
CID 116983085
(3R)-1-(3-ethyl-4-methoxyphenyl)-3-methylpiperazine
CID 70274970
1-[2-(3-ethyl-4-methoxyphenyl)ethyl]pyrrole-2,5-dione
CID 94692340
methyl 5-(4-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-2-methoxybenzoate
CID 171854452
1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one
CID 116983036

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The IUPAC name of 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one (CID 116982907) is 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The canonical SMILES for 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one is CCc1cc(C2CN(C)C(=O)N2C)ccc1OC.
What is the InChIKey of 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The InChIKey is XWLPWSYQBNUYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-5-10-8-11(6-7-13(10)18-4)12-9-15(2)14(17)16(12)3/h6-8,12H,5,9H2,1-4H3.
What are the key properties of 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one has a molecular weight of 248.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 116982907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).