2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide

C20H28ClN3O2 — CID 3240620

IUPAC2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide
SMILESO=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
InChIInChI=1S/C20H28ClN3O2/c21-18-11-7-6-8-16(18)14-23-12-13-24(20(23)26)15-19(25)22-17-9-4-2-1-3-5-10-17/h6-8,11,17H,1-5,9-10,12-15H2,(H,22,25)
InChIKeyZAQQYUKJIVWPMN-UHFFFAOYSA-N
MW377.92 g/mol
LogP3.81
Rot. Bonds5

About 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide

2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide (PubChem CID 3240620) has the molecular formula C20H28ClN3O2 and a molecular weight of 377.92 g/mol. Its IUPAC name is 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide.

Molecular Properties

Compound Name2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide
PubChem CID3240620
Molecular FormulaC20H28ClN3O2
Molecular Weight377.92 g/mol
Exact Mass377.19
IUPAC Name2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide
SMILESO=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1
InChIInChI=1S/C20H28ClN3O2/c21-18-11-7-6-8-16(18)14-23-12-13-24(20(23)26)15-19(25)22-17-9-4-2-1-3-5-10-17/h6-8,11,17H,1-5,9-10,12-15H2,(H,22,25)
InChIKeyZAQQYUKJIVWPMN-UHFFFAOYSA-N
XLogP3.81
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.92
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide 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 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide?
The IUPAC name of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide (CID 3240620) is 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide.
What is the SMILES notation for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide?
The canonical SMILES for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide is O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NC1CCCCCCC1.
What is the InChIKey of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide?
The InChIKey is ZAQQYUKJIVWPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28ClN3O2/c21-18-11-7-6-8-16(18)14-23-12-13-24(20(23)26)15-19(25)22-17-9-4-2-1-3-5-10-17/h6-8,11,17H,1-5,9-10,12-15H2,(H,22,25).
What are the key properties of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide?
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide has a molecular weight of 377.92 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cyclooctylacetamide is sourced from PubChem (CID 3240620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).