2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one

C16H24ClN3O — CID 83237127

IUPAC2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one
SMILESCN(C)CC(C)(C)CN1C(=O)CNC1c1ccc(Cl)cc1
InChIInChI=1S/C16H24ClN3O/c1-16(2,10-19(3)4)11-20-14(21)9-18-15(20)12-5-7-13(17)8-6-12/h5-8,15,18H,9-11H2,1-4H3
InChIKeyQNBJBHUGVVRNPO-UHFFFAOYSA-N
MW309.84 g/mol
LogP2.36
Rot. Bonds5

About 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one

2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one (PubChem CID 83237127) has the molecular formula C16H24ClN3O and a molecular weight of 309.84 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one
PubChem CID83237127
Molecular FormulaC16H24ClN3O
Molecular Weight309.84 g/mol
Exact Mass309.16
IUPAC Name2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one
SMILESCN(C)CC(C)(C)CN1C(=O)CNC1c1ccc(Cl)cc1
InChIInChI=1S/C16H24ClN3O/c1-16(2,10-19(3)4)11-20-14(21)9-18-15(20)12-5-7-13(17)8-6-12/h5-8,15,18H,9-11H2,1-4H3
InChIKeyQNBJBHUGVVRNPO-UHFFFAOYSA-N
XLogP2.36
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.84
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one?
The IUPAC name of 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one (CID 83237127) is 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one.
What is the SMILES notation for 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one?
The canonical SMILES for 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one is CN(C)CC(C)(C)CN1C(=O)CNC1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one?
The InChIKey is QNBJBHUGVVRNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClN3O/c1-16(2,10-19(3)4)11-20-14(21)9-18-15(20)12-5-7-13(17)8-6-12/h5-8,15,18H,9-11H2,1-4H3.
What are the key properties of 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one?
2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one has a molecular weight of 309.84 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-[3-(dimethylamino)-2,2-dimethylpropyl]imidazolidin-4-one is sourced from PubChem (CID 83237127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).