3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one

C14H26N2O — CID 83263558

IUPAC3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC(CC1CC1)N1C(=O)C(C)NC1C(C)C
InChIInChI=1S/C14H26N2O/c1-5-12(8-11-6-7-11)16-13(9(2)3)15-10(4)14(16)17/h9-13,15H,5-8H2,1-4H3
InChIKeyVXEZPFSSZUWULF-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.37
Rot. Bonds5

About 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one

3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one (PubChem CID 83263558) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
PubChem CID83263558
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC(CC1CC1)N1C(=O)C(C)NC1C(C)C
InChIInChI=1S/C14H26N2O/c1-5-12(8-11-6-7-11)16-13(9(2)3)15-10(4)14(16)17/h9-13,15H,5-8H2,1-4H3
InChIKeyVXEZPFSSZUWULF-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-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

Related Compounds

3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 83263401
3-(1-cyclohexylethyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255331
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 83264381
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83263556
3-(1-cyclopropylethyl)-2,5-dimethylimidazolidin-4-one
CID 83243859
5-methyl-3-[1-(oxolan-2-yl)ethyl]-2-propan-2-ylimidazolidin-4-one
CID 83243781
5-butan-2-yl-3-(dicyclopropylmethyl)-2-propan-2-ylimidazolidin-4-one
CID 83252000
3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83239734
1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64971875
5-methyl-2-propan-2-yl-3-propylimidazolidin-4-one
CID 83243212
5-methyl-3-[(2-methylcyclohexyl)methyl]-2-propan-2-ylimidazolidin-4-one
CID 83256159
3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one
CID 83264545

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one (CID 83263558) is 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one is CCC(CC1CC1)N1C(=O)C(C)NC1C(C)C.
What is the InChIKey of 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one?
The InChIKey is VXEZPFSSZUWULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-5-12(8-11-6-7-11)16-13(9(2)3)15-10(4)14(16)17/h9-13,15H,5-8H2,1-4H3.
What are the key properties of 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one?
3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83263558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).