1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one

C14H26N4O — CID 116979342

IUPAC1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one
SMILESNCCN1CCC(N2CC(C3CCC3)NC2=O)CC1
InChIInChI=1S/C14H26N4O/c15-6-9-17-7-4-12(5-8-17)18-10-13(16-14(18)19)11-2-1-3-11/h11-13H,1-10,15H2,(H,16,19)
InChIKeyGPUGYYQBZMBPER-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.60
Rot. Bonds4

About 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one

1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one (PubChem CID 116979342) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one
PubChem CID116979342
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one
SMILESNCCN1CCC(N2CC(C3CCC3)NC2=O)CC1
InChIInChI=1S/C14H26N4O/c15-6-9-17-7-4-12(5-8-17)18-10-13(16-14(18)19)11-2-1-3-11/h11-13H,1-10,15H2,(H,16,19)
InChIKeyGPUGYYQBZMBPER-UHFFFAOYSA-N
XLogP0.60
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azetidin-3-yl)-4-cyclopentylimidazolidin-2-one
CID 116978942
1-(4-aminocyclohexyl)-4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 116979324
2-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanamine
CID 98010112
2-[4-(2,6-dimethylpiperidin-1-yl)piperidin-1-yl]ethanamine
CID 165486393
8-[1-(2-aminoethyl)piperidin-4-yl]-8-azaspiro[4.5]decane-7,9-dione
CID 63630601
4-(1-methylpiperidin-3-yl)-1-pyrrolidin-3-ylimidazolidin-2-one
CID 116978996
2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 45157083
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine;hydrochloride
CID 130157372
2-[4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)piperidin-1-yl]ethanamine
CID 117044503
1-(2-aminoethyl)-3-cyclobutyl-1,3-diazinan-2-one
CID 84774558
2-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)piperidin-1-yl]ethanamine
CID 117044687
1-(3-amino-3-methylbutyl)-4-cyclobutylimidazolidin-2-one
CID 116978879

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one?
The IUPAC name of 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one (CID 116979342) is 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one.
What is the SMILES notation for 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one?
The canonical SMILES for 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one is NCCN1CCC(N2CC(C3CCC3)NC2=O)CC1.
What is the InChIKey of 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one?
The InChIKey is GPUGYYQBZMBPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c15-6-9-17-7-4-12(5-8-17)18-10-13(16-14(18)19)11-2-1-3-11/h11-13H,1-10,15H2,(H,16,19).
What are the key properties of 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one?
1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one has a molecular weight of 266.39 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-aminoethyl)piperidin-4-yl]-4-cyclobutylimidazolidin-2-one is sourced from PubChem (CID 116979342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).