3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one

C14H28N2O — CID 83258725

IUPAC3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)C(=O)N1CC(C)C(C)C
InChIInChI=1S/C14H28N2O/c1-9(2)7-13-15-12(6)14(17)16(13)8-11(5)10(3)4/h9-13,15H,7-8H2,1-6H3
InChIKeyBYNHDMFNVUMBEC-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.47
Rot. Bonds5

About 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one

3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83258725) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83258725
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C)C(=O)N1CC(C)C(C)C
InChIInChI=1S/C14H28N2O/c1-9(2)7-13-15-12(6)14(17)16(13)8-11(5)10(3)4/h9-13,15H,7-8H2,1-6H3
InChIKeyBYNHDMFNVUMBEC-UHFFFAOYSA-N
XLogP2.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dimethylbutyl)-5-methyl-2-(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

3-ethyl-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83239439
3-(2,2-dicyclopropylethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83258681
3-(2-ethoxyethyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83236846
5-methyl-2-(2-methylpropyl)-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83255731
3-hexyl-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83265031
5-methyl-2-(2-methylpropyl)-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 104767663
5-methyl-2-(2-methylpropyl)-3-(oxolan-2-ylmethyl)imidazolidin-4-one
CID 83251471
5-methyl-2-(2-methylpropyl)-3-(3-methylsulfinylpropyl)imidazolidin-4-one
CID 113488487
methyl 3-[4-methyl-2-(2-methylpropyl)-5-oxoimidazolidin-1-yl]propanoate
CID 83256808
5-methyl-2-(2-methylpropyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83249314
3-(1-ethoxypropan-2-yl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83246924
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83267157

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one (CID 83258725) is 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NC(C)C(=O)N1CC(C)C(C)C.
What is the InChIKey of 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is BYNHDMFNVUMBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-9(2)7-13-15-12(6)14(17)16(13)8-11(5)10(3)4/h9-13,15H,7-8H2,1-6H3.
What are the key properties of 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one?
3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 240.39 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83258725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).