2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one

C14H19ClN2O2 — CID 114983378

IUPAC2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)(C)CN1C(=O)CNC1c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O2/c1-14(2,19-3)9-17-12(18)8-16-13(17)10-5-4-6-11(15)7-10/h4-7,13,16H,8-9H2,1-3H3
InChIKeyPHNXCEVFIHKZGN-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.20
Rot. Bonds4

About 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one

2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one (PubChem CID 114983378) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one
PubChem CID114983378
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one
SMILESCOC(C)(C)CN1C(=O)CNC1c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O2/c1-14(2,19-3)9-17-12(18)8-16-13(17)10-5-4-6-11(15)7-10/h4-7,13,16H,8-9H2,1-3H3
InChIKeyPHNXCEVFIHKZGN-UHFFFAOYSA-N
XLogP2.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)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

Related Compounds

2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)-5-methylimidazolidin-4-one
CID 114983383
2-(3-chlorophenyl)-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83248863
3-(2-methoxy-2-methylpropyl)-2-(4-propan-2-ylphenyl)imidazolidin-4-one
CID 114983375
2-(3-fluoro-4-methoxyphenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one
CID 114983389
2-(4-chlorophenyl)-3-(2,2-dimethylpropyl)imidazolidin-4-one
CID 83256713
3-(2,2-dimethylpropyl)-2-[3-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83247057
2-(3-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242756
3-butan-2-yl-2-(3-chlorophenyl)imidazolidin-4-one
CID 83239586
2-(3-chlorophenyl)-3-(2-methoxycyclopentyl)imidazolidin-4-one
CID 83252529
2-(3-chlorophenyl)-3-[(4-methylmorpholin-2-yl)methyl]imidazolidin-4-one
CID 83268879
2-(3-chlorophenyl)-3-cyclopropylimidazolidin-4-one
CID 115282204
2-(3-chlorophenyl)-3-(dicyclopropylmethyl)imidazolidin-4-one
CID 83253191

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one (CID 114983378) is 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one is COC(C)(C)CN1C(=O)CNC1c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one?
The InChIKey is PHNXCEVFIHKZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-14(2,19-3)9-17-12(18)8-16-13(17)10-5-4-6-11(15)7-10/h4-7,13,16H,8-9H2,1-3H3.
What are the key properties of 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one?
2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one has a molecular weight of 282.77 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-3-(2-methoxy-2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 114983378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).