1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one

C13H25N3O — CID 116980617

IUPAC1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(CCC2CCCCN2)C(=O)N1
InChIInChI=1S/C13H25N3O/c1-2-5-12-10-16(13(17)15-12)9-7-11-6-3-4-8-14-11/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyWJIAHGBZDHKKRR-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.71
Rot. Bonds5

About 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one

1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one (PubChem CID 116980617) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one
PubChem CID116980617
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(CCC2CCCCN2)C(=O)N1
InChIInChI=1S/C13H25N3O/c1-2-5-12-10-16(13(17)15-12)9-7-11-6-3-4-8-14-11/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyWJIAHGBZDHKKRR-UHFFFAOYSA-N
XLogP1.71
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(piperidin-2-ylmethyl)-4-propylimidazolidin-2-one
CID 116979133
azane;2-propylpiperidine
CID 156844924
4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
CID 63104430
1-(3-hydroxypropyl)-4-propylimidazolidin-2-one
CID 116979406
4-tert-butyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
CID 113421171
4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
CID 116980731
1-(3-amino-3-methylbutyl)-4-propylimidazolidin-2-one
CID 116978849
ethane;2-propylpyrrolidine
CID 143349498
ethane;(2R)-2-propylpyrrolidine
CID 155717204
1-(2-piperidin-2-ylethyl)-2-propylpiperidine
CID 83055775
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
3,3-dimethyl-4-(2-piperidin-2-ylethyl)piperazine-2,6-dione
CID 66075534

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one?
The IUPAC name of 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one (CID 116980617) is 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one.
What is the SMILES notation for 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one?
The canonical SMILES for 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one is CCCC1CN(CCC2CCCCN2)C(=O)N1.
What is the InChIKey of 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one?
The InChIKey is WJIAHGBZDHKKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-5-12-10-16(13(17)15-12)9-7-11-6-3-4-8-14-11/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one?
1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one has a molecular weight of 239.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one is sourced from PubChem (CID 116980617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).