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

C17H32N2O — CID 83263401

IUPAC3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC(CC1CC1)N1C(=O)C(CC(C)C)NC1C(C)C
InChIInChI=1S/C17H32N2O/c1-6-14(10-13-7-8-13)19-16(12(4)5)18-15(17(19)20)9-11(2)3/h11-16,18H,6-10H2,1-5H3
InChIKeyGOMWIKLAMXDRLI-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.39
Rot. Bonds7

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

3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one (PubChem CID 83263401) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
PubChem CID83263401
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC(CC1CC1)N1C(=O)C(CC(C)C)NC1C(C)C
InChIInChI=1S/C17H32N2O/c1-6-14(10-13-7-8-13)19-16(12(4)5)18-15(17(19)20)9-11(2)3/h11-16,18H,6-10H2,1-5H3
InChIKeyGOMWIKLAMXDRLI-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83263558
3-(3-methylpentan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 83246568
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 83264381
3-[(2-methylcyclopropyl)methyl]-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 113464309
3-[(2-methylcyclopentyl)methyl]-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 107421415
3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83243853
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83263556
5-butyl-2-(2-methylpropyl)-3-pentan-3-ylimidazolidin-4-one
CID 83243202
5-(2-methylpropyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242760
2-(2-methylpropyl)-3-pentan-3-yl-5-propylimidazolidin-4-one
CID 83242841
5-butan-2-yl-3-(dicyclopropylmethyl)-2-propan-2-ylimidazolidin-4-one
CID 83252000
3-(2-cyclopropylethyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
CID 83258772

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one (CID 83263401) is 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one is CCC(CC1CC1)N1C(=O)C(CC(C)C)NC1C(C)C.
What is the InChIKey of 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The InChIKey is GOMWIKLAMXDRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-6-14(10-13-7-8-13)19-16(12(4)5)18-15(17(19)20)9-11(2)3/h11-16,18H,6-10H2,1-5H3.
What are the key properties of 3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.39, 7 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-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83263401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).