3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

C15H28N2O — CID 113467617

IUPAC3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC1NC(C(C)C)C(=O)N1C1CC(C)C1
InChIInChI=1S/C15H28N2O/c1-9(2)6-13-16-14(10(3)4)15(18)17(13)12-7-11(5)8-12/h9-14,16H,6-8H2,1-5H3
InChIKeyIGINGJQIIXXKIZ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.61
Rot. Bonds4

About 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 113467617) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
PubChem CID113467617
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC1NC(C(C)C)C(=O)N1C1CC(C)C1
InChIInChI=1S/C15H28N2O/c1-9(2)6-13-16-14(10(3)4)15(18)17(13)12-7-11(5)8-12/h9-14,16H,6-8H2,1-5H3
InChIKeyIGINGJQIIXXKIZ-UHFFFAOYSA-N
XLogP2.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-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-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (CID 113467617) is 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is CC(C)CC1NC(C(C)C)C(=O)N1C1CC(C)C1.
What is the InChIKey of 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is IGINGJQIIXXKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-9(2)6-13-16-14(10(3)4)15(18)17(13)12-7-11(5)8-12/h9-14,16H,6-8H2,1-5H3.
What are the key properties of 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 113467617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).