3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one

C17H25N3O — CID 83244598

IUPAC3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCN1CCCC(N2C(=O)CNC2c2ccccc2C)C1
InChIInChI=1S/C17H25N3O/c1-3-19-10-6-8-14(12-19)20-16(21)11-18-17(20)15-9-5-4-7-13(15)2/h4-5,7,9,14,17-18H,3,6,8,10-12H2,1-2H3
InChIKeyMEJSTZDUWOEJMZ-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.91
Rot. Bonds3

About 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one

3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one (PubChem CID 83244598) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one
PubChem CID83244598
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one
SMILESCCN1CCCC(N2C(=O)CNC2c2ccccc2C)C1
InChIInChI=1S/C17H25N3O/c1-3-19-10-6-8-14(12-19)20-16(21)11-18-17(20)15-9-5-4-7-13(15)2/h4-5,7,9,14,17-18H,3,6,8,10-12H2,1-2H3
InChIKeyMEJSTZDUWOEJMZ-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one (CID 83244598) is 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one is CCN1CCCC(N2C(=O)CNC2c2ccccc2C)C1.
What is the InChIKey of 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one?
The InChIKey is MEJSTZDUWOEJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-3-19-10-6-8-14(12-19)20-16(21)11-18-17(20)15-9-5-4-7-13(15)2/h4-5,7,9,14,17-18H,3,6,8,10-12H2,1-2H3.
What are the key properties of 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one?
3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one has a molecular weight of 287.41 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83244598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).