2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one

C10H21N3O — CID 83255041

IUPAC2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
SMILESCCC1NCC(=O)N1CCN(C)CC
InChIInChI=1S/C10H21N3O/c1-4-9-11-8-10(14)13(9)7-6-12(3)5-2/h9,11H,4-8H2,1-3H3
InChIKeyYPPLCDIZVALHSP-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.11
Rot. Bonds5

About 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one

2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one (PubChem CID 83255041) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
PubChem CID83255041
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
SMILESCCC1NCC(=O)N1CCN(C)CC
InChIInChI=1S/C10H21N3O/c1-4-9-11-8-10(14)13(9)7-6-12(3)5-2/h9,11H,4-8H2,1-3H3
InChIKeyYPPLCDIZVALHSP-UHFFFAOYSA-N
XLogP0.11
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-(dimethylamino)ethyl]-2-ethylimidazolidin-4-one
CID 83250414
2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254712
3-butyl-2-ethylimidazolidin-4-one
CID 83238160
3-[2-(dimethylamino)propyl]-2-ethylimidazolidin-4-one
CID 83250205
5-ethyl-6-[2-[ethyl(methyl)amino]ethyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83255547
3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83250663
3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83236752
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83254714
2-ethyl-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83250154
3-(2-bicyclo[2.2.1]heptanylmethyl)-2-ethylimidazolidin-4-one
CID 83257279
2-ethyl-3-(2-methyl-3-methylsulfanylpropyl)imidazolidin-4-one
CID 83258052
6-[2-[ethyl(methyl)amino]ethyl]-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83255546

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one (CID 83255041) is 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one is CCC1NCC(=O)N1CCN(C)CC.
What is the InChIKey of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
The InChIKey is YPPLCDIZVALHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-9-11-8-10(14)13(9)7-6-12(3)5-2/h9,11H,4-8H2,1-3H3.
What are the key properties of 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one?
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one has a molecular weight of 199.30 g/mol, XLogP of 0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one is sourced from PubChem (CID 83255041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).