3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one

C15H20N2O — CID 83251072

IUPAC3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one
SMILESCCc1ccc(C2NCC(=O)N2CC2CC2)cc1
InChIInChI=1S/C15H20N2O/c1-2-11-5-7-13(8-6-11)15-16-9-14(18)17(15)10-12-3-4-12/h5-8,12,15-16H,2-4,9-10H2,1H3
InChIKeyGAZFBCJSYZVXBS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.09
Rot. Bonds4

About 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one

3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one (PubChem CID 83251072) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one
PubChem CID83251072
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one
SMILESCCc1ccc(C2NCC(=O)N2CC2CC2)cc1
InChIInChI=1S/C15H20N2O/c1-2-11-5-7-13(8-6-11)15-16-9-14(18)17(15)10-12-3-4-12/h5-8,12,15-16H,2-4,9-10H2,1H3
InChIKeyGAZFBCJSYZVXBS-UHFFFAOYSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one
CID 83250909
2-(4-chlorophenyl)-3-[(4-methylcyclohexyl)methyl]imidazolidin-4-one
CID 83249338
2-(4-ethylphenyl)-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256040
2-(4-chlorophenyl)-3-(cyclopentylmethyl)imidazolidin-4-one
CID 83243667
3-(cyclobutylmethyl)-2-(4-propan-2-ylphenyl)imidazolidin-4-one
CID 83243420
3-[(4-ethylcyclohexyl)methyl]-2-thiophen-3-ylimidazolidin-4-one
CID 83254067
3-[(3-methylcyclopentyl)methyl]-2-phenylimidazolidin-4-one
CID 107416096
2-(4-ethylphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
CID 83269561
2-(4-ethylphenyl)-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237227
3-(cyclopropylmethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
CID 83251333
3-(cyclopropylmethyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83251666
3-[(1-methylpiperidin-4-yl)methyl]-2-thiophen-3-ylimidazolidin-4-one
CID 83249330

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one (CID 83251072) is 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one is CCc1ccc(C2NCC(=O)N2CC2CC2)cc1.
What is the InChIKey of 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one?
The InChIKey is GAZFBCJSYZVXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-11-5-7-13(8-6-11)15-16-9-14(18)17(15)10-12-3-4-12/h5-8,12,15-16H,2-4,9-10H2,1H3.
What are the key properties of 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one?
3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one has a molecular weight of 244.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-2-(4-ethylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83251072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).