1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one

C13H26N4O — CID 64978611

IUPAC1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCN2CCNC2=O)C(CC)CN1
InChIInChI=1S/C13H26N4O/c1-3-11-10-17(12(4-2)9-15-11)8-7-16-6-5-14-13(16)18/h11-12,15H,3-10H2,1-2H3,(H,14,18)
InChIKeyJIGYOTUCUHEVDT-UHFFFAOYSA-N
MW254.38 g/mol
LogP0.47
Rot. Bonds5

About 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one

1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one (PubChem CID 64978611) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one
PubChem CID64978611
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCN2CCNC2=O)C(CC)CN1
InChIInChI=1S/C13H26N4O/c1-3-11-10-17(12(4-2)9-15-11)8-7-16-6-5-14-13(16)18/h11-12,15H,3-10H2,1-2H3,(H,14,18)
InChIKeyJIGYOTUCUHEVDT-UHFFFAOYSA-N
XLogP0.47
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,5-diethylpiperazin-1-yl)propanoic acid
CID 64978721
4-(2,5-diethylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79355714
1-[2-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethyl]imidazolidin-2-one
CID 66207390
2,5-diethyl-1-(3-methylsulfanylpropyl)piperazine
CID 64942402
1-(3,3-diethoxypropyl)-2,5-diethylpiperazine
CID 81093832
2,5-diethyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933750
1-[2-[(3S)-3-methylpiperazin-1-yl]ethyl]imidazolidin-2-one
CID 104977313
1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
CID 106172701
2,5-diethyl-1-[(2-methylpyrazol-3-yl)methyl]piperazine
CID 64977800
2-(2,5-diethylpiperazin-1-yl)-1-morpholin-4-ylethanone
CID 64979235
1-[2-[2-(methylaminomethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one
CID 115316650
1-[(3,5-dichlorophenyl)methyl]-2,5-diethylpiperazine
CID 64977817

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one (CID 64978611) is 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one is CCC1CN(CCN2CCNC2=O)C(CC)CN1.
What is the InChIKey of 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one?
The InChIKey is JIGYOTUCUHEVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-3-11-10-17(12(4-2)9-15-11)8-7-16-6-5-14-13(16)18/h11-12,15H,3-10H2,1-2H3,(H,14,18).
What are the key properties of 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one?
1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one has a molecular weight of 254.38 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-diethylpiperazin-1-yl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 64978611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).