3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one

C16H24N2O3 — CID 83252793

IUPAC3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
SMILESCOCC(C)CN1C(=O)C(C)NC1c1cccc(OC)c1
InChIInChI=1S/C16H24N2O3/c1-11(10-20-3)9-18-15(17-12(2)16(18)19)13-6-5-7-14(8-13)21-4/h5-8,11-12,15,17H,9-10H2,1-4H3
InChIKeyHPENCAAHTHKMCT-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.80
Rot. Bonds6

About 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one

3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one (PubChem CID 83252793) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
PubChem CID83252793
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one
SMILESCOCC(C)CN1C(=O)C(C)NC1c1cccc(OC)c1
InChIInChI=1S/C16H24N2O3/c1-11(10-20-3)9-18-15(17-12(2)16(18)19)13-6-5-7-14(8-13)21-4/h5-8,11-12,15,17H,9-10H2,1-4H3
InChIKeyHPENCAAHTHKMCT-UHFFFAOYSA-N
XLogP1.80
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-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-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one?
The IUPAC name of 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one (CID 83252793) is 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one is COCC(C)CN1C(=O)C(C)NC1c1cccc(OC)c1.
What is the InChIKey of 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one?
The InChIKey is HPENCAAHTHKMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11(10-20-3)9-18-15(17-12(2)16(18)19)13-6-5-7-14(8-13)21-4/h5-8,11-12,15,17H,9-10H2,1-4H3.
What are the key properties of 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one?
3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one has a molecular weight of 292.38 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-2-methylpropyl)-2-(3-methoxyphenyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 83252793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).