3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one

C18H26N2O — CID 83268438

IUPAC3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2cccc(C)c2)N(CCC2CC2)C1=O
InChIInChI=1S/C18H26N2O/c1-3-5-16-18(21)20(11-10-14-8-9-14)17(19-16)15-7-4-6-13(2)12-15/h4,6-7,12,14,16-17,19H,3,5,8-11H2,1-2H3
InChIKeyGRNOFUYQWPDPTK-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.39
Rot. Bonds6

About 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one

3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one (PubChem CID 83268438) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
PubChem CID83268438
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2cccc(C)c2)N(CCC2CC2)C1=O
InChIInChI=1S/C18H26N2O/c1-3-5-16-18(21)20(11-10-14-8-9-14)17(19-16)15-7-4-6-13(2)12-15/h4,6-7,12,14,16-17,19H,3,5,8-11H2,1-2H3
InChIKeyGRNOFUYQWPDPTK-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83242282
3-(2-methylcyclopropyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83254821
2-(3-chlorophenyl)-3-ethyl-5-propylimidazolidin-4-one
CID 83240043
3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83258448
3-(1-methoxypropan-2-yl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83238139
5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 114983367
3-(2-cyclohexylethyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83246283
3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83258610
3-hexyl-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83262813
2-(3-methoxyphenyl)-3-(2-methylsulfanylethyl)-5-propylimidazolidin-4-one
CID 83263494
3-(cyclobutylmethyl)-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83244061
5-butyl-3-(cyclopropylmethyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83247509

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one (CID 83268438) is 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2cccc(C)c2)N(CCC2CC2)C1=O.
What is the InChIKey of 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one?
The InChIKey is GRNOFUYQWPDPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-3-5-16-18(21)20(11-10-14-8-9-14)17(19-16)15-7-4-6-13(2)12-15/h4,6-7,12,14,16-17,19H,3,5,8-11H2,1-2H3.
What are the key properties of 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one?
3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethyl)-2-(3-methylphenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83268438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).