4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one

C12H24N4O — CID 116980731

IUPAC4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCC2CN(C)CCN2)C(=O)N1
InChIInChI=1S/C12H24N4O/c1-3-10-9-16(12(17)14-10)6-4-11-8-15(2)7-5-13-11/h10-11,13H,3-9H2,1-2H3,(H,14,17)
InChIKeyDVMVPXQZNNSORJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.08
Rot. Bonds4

About 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one

4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one (PubChem CID 116980731) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
PubChem CID116980731
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCC2CN(C)CCN2)C(=O)N1
InChIInChI=1S/C12H24N4O/c1-3-10-9-16(12(17)14-10)6-4-11-8-15(2)7-5-13-11/h10-11,13H,3-9H2,1-2H3,(H,14,17)
InChIKeyDVMVPXQZNNSORJ-UHFFFAOYSA-N
XLogP0.08
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methylpiperazin-2-yl)ethyl]-4-propan-2-ylimidazolidin-2-one
CID 116980735
1-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-2-one
CID 117029798
3-ethyl-1-methylpiperazine;hydrochloride
CID 138111979
4-ethyl-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116979829
1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one
CID 116980617
1-[2-(4-methylpiperazin-2-yl)ethyl]piperidine-2,6-dione
CID 117029785
2-[2-(4-methylpiperazin-2-yl)ethyl]-3H-isoindol-1-one
CID 117030142
3-(4-ethyl-2-oxoimidazolidin-1-yl)propanoic acid
CID 116979499
N,N-diethyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 83619171
3-(4-methylpiperazin-2-yl)propanoic acid
CID 54495672
3-(3,3-dimethylbutyl)-1-methylpiperazine
CID 116928268
2-[2-(4-methylpiperazin-2-yl)ethyl]-1,3-dihydroisoindole
CID 117029756

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The IUPAC name of 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one (CID 116980731) is 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The canonical SMILES for 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one is CCC1CN(CCC2CN(C)CCN2)C(=O)N1.
What is the InChIKey of 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The InChIKey is DVMVPXQZNNSORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-3-10-9-16(12(17)14-10)6-4-11-8-15(2)7-5-13-11/h10-11,13H,3-9H2,1-2H3,(H,14,17).
What are the key properties of 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one has a molecular weight of 240.35 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-[2-(4-methylpiperazin-2-yl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 116980731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).