3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one

C17H33N3O — CID 83253294

IUPAC3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(CCC)N(CC(C)N2CCCCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-4-9-15-17(21)20(16(18-15)10-5-2)13-14(3)19-11-7-6-8-12-19/h14-16,18H,4-13H2,1-3H3
InChIKeyZTUAFIGXPYBZEP-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.59
Rot. Bonds7

About 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one

3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one (PubChem CID 83253294) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one
PubChem CID83253294
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one
SMILESCCCC1NC(CCC)N(CC(C)N2CCCCC2)C1=O
InChIInChI=1S/C17H33N3O/c1-4-9-15-17(21)20(16(18-15)10-5-2)13-14(3)19-11-7-6-8-12-19/h14-16,18H,4-13H2,1-3H3
InChIKeyZTUAFIGXPYBZEP-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
3-(2-methylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83242304
3-(2-piperidin-1-ylethyl)-2,5-dipropylimidazolidin-4-one
CID 83244837
3-(2-methyl-3-methylsulfanylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83256965
2,5-dimethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
CID 83248889
2-ethyl-5-propyl-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260860
2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
CID 83249426
2-(2-methylpropyl)-5-propyl-3-(3-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83249859
3-pentyl-2,5-dipropylimidazolidin-4-one
CID 83250379
5-ethyl-3-(2-methyl-3-methylsulfanylpropyl)-2-propylimidazolidin-4-one
CID 83257307
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
3-pentan-2-yl-2,5-dipropylimidazolidin-4-one
CID 83238815

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one?
The IUPAC name of 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one (CID 83253294) is 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one.
What is the SMILES notation for 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one?
The canonical SMILES for 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one is CCCC1NC(CCC)N(CC(C)N2CCCCC2)C1=O.
What is the InChIKey of 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one?
The InChIKey is ZTUAFIGXPYBZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-9-15-17(21)20(16(18-15)10-5-2)13-14(3)19-11-7-6-8-12-19/h14-16,18H,4-13H2,1-3H3.
What are the key properties of 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one?
3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-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 3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one is sourced from PubChem (CID 83253294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).