2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one

C16H23ClN2O2 — CID 83245870

IUPAC2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one
SMILESCCOCC(C)N1C(=O)C(CC)NC1c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O2/c1-4-14-16(20)19(11(3)10-21-5-2)15(18-14)12-6-8-13(17)9-7-12/h6-9,11,14-15,18H,4-5,10H2,1-3H3
InChIKeyGXBJYWKLTCBUMQ-UHFFFAOYSA-N
MW310.83 g/mol
LogP2.97
Rot. Bonds6

About 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one

2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one (PubChem CID 83245870) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one
PubChem CID83245870
Molecular FormulaC16H23ClN2O2
Molecular Weight310.83 g/mol
Exact Mass310.14
IUPAC Name2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one
SMILESCCOCC(C)N1C(=O)C(CC)NC1c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O2/c1-4-14-16(20)19(11(3)10-21-5-2)15(18-14)12-6-8-13(17)9-7-12/h6-9,11,14-15,18H,4-5,10H2,1-3H3
InChIKeyGXBJYWKLTCBUMQ-UHFFFAOYSA-N
XLogP2.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.83
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-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

Related Compounds

3-(1-ethoxypropan-2-yl)-5-ethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83244890
2-(4-chlorophenyl)-3-(1-cyclopropylethyl)-5-ethylimidazolidin-4-one
CID 83243617
2-(4-chlorophenyl)-5-ethyl-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83252770
2-(4-chlorophenyl)-3-(3-ethoxypropyl)-5-ethylimidazolidin-4-one
CID 83233410
3-butan-2-yl-2-(4-chlorophenyl)-5-methylimidazolidin-4-one
CID 83239935
3-butan-2-yl-5-ethyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83238950
5-ethyl-3-hexan-2-yl-2-(4-methylphenyl)imidazolidin-4-one
CID 83252512
2-(4-chlorophenyl)-3-(cyclopropylmethyl)-5-ethylimidazolidin-4-one
CID 83251669
5-ethyl-3-(5-methylhexan-2-yl)-2-phenylimidazolidin-4-one
CID 83263251
2-(3-chlorophenyl)-5-ethyl-3-hexan-2-ylimidazolidin-4-one
CID 83252025
5-ethyl-2-(3-fluorophenyl)-3-(1-methoxypropan-2-yl)imidazolidin-4-one
CID 83240074
2-(3-chlorophenyl)-5-ethyl-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83247620

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one?
The IUPAC name of 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one (CID 83245870) is 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one?
The canonical SMILES for 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one is CCOCC(C)N1C(=O)C(CC)NC1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one?
The InChIKey is GXBJYWKLTCBUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O2/c1-4-14-16(20)19(11(3)10-21-5-2)15(18-14)12-6-8-13(17)9-7-12/h6-9,11,14-15,18H,4-5,10H2,1-3H3.
What are the key properties of 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one?
2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one has a molecular weight of 310.83 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(1-ethoxypropan-2-yl)-5-ethylimidazolidin-4-one is sourced from PubChem (CID 83245870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).