3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one

C17H24N2O2 — CID 83248578

IUPAC3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(OC)cc2)N(C(C)C2CC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-4-15-17(20)19(11(2)12-5-6-12)16(18-15)13-7-9-14(21-3)10-8-13/h7-12,15-16,18H,4-6H2,1-3H3
InChIKeyCYRSPARGNOYZKK-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.70
Rot. Bonds5

About 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one

3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one (PubChem CID 83248578) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
PubChem CID83248578
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(OC)cc2)N(C(C)C2CC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-4-15-17(20)19(11(2)12-5-6-12)16(18-15)13-7-9-14(21-3)10-8-13/h7-12,15-16,18H,4-6H2,1-3H3
InChIKeyCYRSPARGNOYZKK-UHFFFAOYSA-N
XLogP2.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-3-(1-cyclopropylethyl)-5-ethylimidazolidin-4-one
CID 83243617
5-ethyl-2-(4-methoxyphenyl)-3-propylimidazolidin-4-one
CID 83242345
2-(4-methoxyphenyl)-5-methyl-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83245525
3-ethyl-2-(4-methoxyphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83239781
3-(1-ethoxypropan-2-yl)-5-ethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83244890
2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one
CID 83245870
3-butan-2-yl-5-ethyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83238950
3-(1-cyclopropylethyl)-2-(3-fluoro-4-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83248555
3-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247730
3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83244761
5-ethyl-3-(5-methylhexan-2-yl)-2-phenylimidazolidin-4-one
CID 83263251
2-(4-ethoxyphenyl)-3,5-diethylimidazolidin-4-one
CID 83238704

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one (CID 83248578) is 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one is CCC1NC(c2ccc(OC)cc2)N(C(C)C2CC2)C1=O.
What is the InChIKey of 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one?
The InChIKey is CYRSPARGNOYZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-15-17(20)19(11(2)12-5-6-12)16(18-15)13-7-9-14(21-3)10-8-13/h7-12,15-16,18H,4-6H2,1-3H3.
What are the key properties of 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one?
3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethyl)-5-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one is sourced from PubChem (CID 83248578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).