5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one

C17H33N3O — CID 83252669

IUPAC5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one
SMILESCCCCC1NC(CC)N(C(C)CN2CCCCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-4-6-10-15-17(21)20(16(5-2)18-15)14(3)13-19-11-8-7-9-12-19/h14-16,18H,4-13H2,1-3H3
InChIKeyJFOSFGBGNXIBQF-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.59
Rot. Bonds7

About 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one

5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one (PubChem CID 83252669) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one
PubChem CID83252669
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one
SMILESCCCCC1NC(CC)N(C(C)CN2CCCCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-4-6-10-15-17(21)20(16(5-2)18-15)14(3)13-19-11-8-7-9-12-19/h14-16,18H,4-13H2,1-3H3
InChIKeyJFOSFGBGNXIBQF-UHFFFAOYSA-N
XLogP2.59
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butyl-2-ethyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83270228
5-butyl-2-ethyl-3-(3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83254451
5-butyl-2-methyl-3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83254350
3-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-butyl-2-ethylimidazolidin-4-one
CID 83238654
2,5-dimethyl-3-(1-pyrrolidin-1-ylpropan-2-yl)imidazolidin-4-one
CID 83249326
5-butyl-3-(3,3-dimethylbutan-2-yl)-2-propylimidazolidin-4-one
CID 104830708
5-butyl-3-(2-methylpentan-3-yl)-2-propylimidazolidin-4-one
CID 83245310
5-butyl-2-(2-methylpropyl)-3-pentan-3-ylimidazolidin-4-one
CID 83243202
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
CID 83238137
3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83253294
5-butan-2-yl-2-ethyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83253115
5-butyl-2-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239016

Frequently Asked Questions

What is the IUPAC name of 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one?
The IUPAC name of 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one (CID 83252669) is 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one?
The canonical SMILES for 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one is CCCCC1NC(CC)N(C(C)CN2CCCCC2)C1=O.
What is the InChIKey of 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one?
The InChIKey is JFOSFGBGNXIBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-6-10-15-17(21)20(16(5-2)18-15)14(3)13-19-11-8-7-9-12-19/h14-16,18H,4-13H2,1-3H3.
What are the key properties of 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one?
5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one has a molecular weight of 295.47 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-2-ethyl-3-(1-piperidin-1-ylpropan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83252669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).