4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one

C13H26N4O — CID 116982826

IUPAC4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCC2CNCCN2C)C(=O)N1C
InChIInChI=1S/C13H26N4O/c1-4-11-10-17(13(18)16(11)3)7-5-12-9-14-6-8-15(12)2/h11-12,14H,4-10H2,1-3H3
InChIKeyWQRDBJCCUMPTMY-UHFFFAOYSA-N
MW254.38 g/mol
LogP0.43
Rot. Bonds4

About 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one

4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one (PubChem CID 116982826) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
PubChem CID116982826
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
SMILESCCC1CN(CCC2CNCCN2C)C(=O)N1C
InChIInChI=1S/C13H26N4O/c1-4-11-10-17(13(18)16(11)3)7-5-12-9-14-6-8-15(12)2/h11-12,14H,4-10H2,1-3H3
InChIKeyWQRDBJCCUMPTMY-UHFFFAOYSA-N
XLogP0.43
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-[(1-methylpiperazin-2-yl)methyl]-4-(2-methylpropyl)imidazolidin-2-one
CID 116982814
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
CID 116982765
4-ethyl-3-methyl-1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 116981220
3-(4-ethyl-3-methyl-2-oxoimidazolidin-1-yl)propanoic acid
CID 116982028
4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one
CID 116981743
4-ethyl-1,3-dimethylimidazolidin-2-one
CID 18386713
methyl 3-(4-ethyl-3-methyl-2-oxoimidazolidin-1-yl)propanoate
CID 116982594
(1-methylpiperazin-2-yl)methanesulfonamide
CID 139343232
[(2R)-1-methylpiperazin-2-yl]methanol
CID 51669493
3-methyl-4-propyl-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982231
7-bromo-4-[2-(1-methylpiperazin-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline
CID 117031142

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The IUPAC name of 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one (CID 116982826) is 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The canonical SMILES for 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one is CCC1CN(CCC2CNCCN2C)C(=O)N1C.
What is the InChIKey of 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
The InChIKey is WQRDBJCCUMPTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-4-11-10-17(13(18)16(11)3)7-5-12-9-14-6-8-15(12)2/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one?
4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one has a molecular weight of 254.38 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 116982826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).