3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one

C18H26N2O — CID 83246005

IUPAC3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2CCC2CCCC2)c(C)c1
InChIInChI=1S/C18H26N2O/c1-13-7-8-16(14(2)11-13)18-19-12-17(21)20(18)10-9-15-5-3-4-6-15/h7-8,11,15,18-19H,3-6,9-10,12H2,1-2H3
InChIKeyRXZWKDPVCNBDAF-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.31
Rot. Bonds4

About 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one

3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one (PubChem CID 83246005) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one
PubChem CID83246005
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2CCC2CCCC2)c(C)c1
InChIInChI=1S/C18H26N2O/c1-13-7-8-16(14(2)11-13)18-19-12-17(21)20(18)10-9-15-5-3-4-6-15/h7-8,11,15,18-19H,3-6,9-10,12H2,1-2H3
InChIKeyRXZWKDPVCNBDAF-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one (CID 83246005) is 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one is Cc1ccc(C2NCC(=O)N2CCC2CCCC2)c(C)c1.
What is the InChIKey of 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one?
The InChIKey is RXZWKDPVCNBDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13-7-8-16(14(2)11-13)18-19-12-17(21)20(18)10-9-15-5-3-4-6-15/h7-8,11,15,18-19H,3-6,9-10,12H2,1-2H3.
What are the key properties of 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one?
3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83246005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).