2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one

C13H25N3O — CID 83249426

IUPAC2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
SMILESCCC1NCC(=O)N1CC(C)N1CCCCC1
InChIInChI=1S/C13H25N3O/c1-3-12-14-9-13(17)16(12)10-11(2)15-7-5-4-6-8-15/h11-12,14H,3-10H2,1-2H3
InChIKeyYFDZKIKQIOTVIS-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.03
Rot. Bonds4

About 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one

2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one (PubChem CID 83249426) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
PubChem CID83249426
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
SMILESCCC1NCC(=O)N1CC(C)N1CCCCC1
InChIInChI=1S/C13H25N3O/c1-3-12-14-9-13(17)16(12)10-11(2)15-7-5-4-6-8-15/h11-12,14H,3-10H2,1-2H3
InChIKeyYFDZKIKQIOTVIS-UHFFFAOYSA-N
XLogP1.03
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)propyl]-2-ethylimidazolidin-4-one
CID 83250205
2-ethyl-3-(2-piperidin-1-ylpropyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83253291
2-ethyl-3-(2-methyl-3-methylsulfanylpropyl)imidazolidin-4-one
CID 83258052
2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83270706
5-butyl-2-ethyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83270228
3-(2-piperidin-1-ylpropyl)-2,5-dipropylimidazolidin-4-one
CID 83253294
3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242214
2,5-dimethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
CID 83248889
3-butyl-2-ethylimidazolidin-4-one
CID 83238160
3-[2-(dimethylamino)ethyl]-2-ethylimidazolidin-4-one
CID 83250414
2,5-di(propan-2-yl)-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
CID 83270705
5-(2-methylpropyl)-6-(2-pyrrolidin-1-ylpropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83270788

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one (CID 83249426) is 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one is CCC1NCC(=O)N1CC(C)N1CCCCC1.
What is the InChIKey of 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one?
The InChIKey is YFDZKIKQIOTVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-3-12-14-9-13(17)16(12)10-11(2)15-7-5-4-6-8-15/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one?
2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one has a molecular weight of 239.36 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83249426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).