3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one

C15H31N3O2 — CID 83255387

IUPAC3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1CCN(C)CCOC
InChIInChI=1S/C15H31N3O2/c1-6-7-13-16-14(12(2)3)15(19)18(13)9-8-17(4)10-11-20-5/h12-14,16H,6-11H2,1-5H3
InChIKeyQJZYYGDIXFKPCT-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.15
Rot. Bonds9

About 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one

3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one (PubChem CID 83255387) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
PubChem CID83255387
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1CCN(C)CCOC
InChIInChI=1S/C15H31N3O2/c1-6-7-13-16-14(12(2)3)15(19)18(13)9-8-17(4)10-11-20-5/h12-14,16H,6-11H2,1-5H3
InChIKeyQJZYYGDIXFKPCT-UHFFFAOYSA-N
XLogP1.15
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-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

5-butan-2-yl-2-ethyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254561
5-propan-2-yl-3-(2-propan-2-yloxyethyl)-2-propylimidazolidin-4-one
CID 104767674
5-butan-2-yl-3-[2-[methyl(propan-2-yl)amino]ethyl]-2-propylimidazolidin-4-one
CID 83253763
5-butan-2-yl-3-[2-(dimethylamino)ethyl]-2-propylimidazolidin-4-one
CID 83250833
5-butan-2-yl-3-(4-methoxybutyl)-2-propylimidazolidin-4-one
CID 83247429
3-(5-methylhexyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83260431
3-(7-methyloctyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 107819269
3-(2,2-difluoroethyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83271211
3-[2-(2-methoxyethoxy)ethyl]-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
CID 83255782
3-[(4-methylcyclohexyl)methyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83254528
3-(2-butoxyethyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83253847
3-[2-(oxan-2-yl)ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 106000051

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The IUPAC name of 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one (CID 83255387) is 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one is CCCC1NC(C(C)C)C(=O)N1CCN(C)CCOC.
What is the InChIKey of 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one?
The InChIKey is QJZYYGDIXFKPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-6-7-13-16-14(12(2)3)15(19)18(13)9-8-17(4)10-11-20-5/h12-14,16H,6-11H2,1-5H3.
What are the key properties of 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one?
3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one has a molecular weight of 285.43 g/mol, XLogP of 1.15, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-propan-2-yl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83255387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).