2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one

C11H21N3O2 — CID 83249615

IUPAC2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
SMILESCC(CN1CCOCC1)N1C(=O)CNC1C
InChIInChI=1S/C11H21N3O2/c1-9(8-13-3-5-16-6-4-13)14-10(2)12-7-11(14)15/h9-10,12H,3-8H2,1-2H3
InChIKeyLRWNZHYBACJXAG-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.52
Rot. Bonds3

About 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one

2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one (PubChem CID 83249615) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
PubChem CID83249615
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
SMILESCC(CN1CCOCC1)N1C(=O)CNC1C
InChIInChI=1S/C11H21N3O2/c1-9(8-13-3-5-16-6-4-13)14-10(2)12-7-11(14)15/h9-10,12H,3-8H2,1-2H3
InChIKeyLRWNZHYBACJXAG-UHFFFAOYSA-N
XLogP-0.52
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)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

5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249506
3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249417
3-[1-(dimethylamino)propan-2-yl]-2-methylimidazolidin-4-one
CID 83260354
3-[4-(dimethylamino)butan-2-yl]-2-methylimidazolidin-4-one
CID 83249108
5-butan-2-yl-2-ethyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83253115
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
CID 28775628
5-methyl-3-(1-morpholin-4-ylpropan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83253111
3-bromo-1-(1-morpholin-4-ylpropan-2-yl)pyrrolidin-2-one
CID 63788236
3-(3,3-dimethylbutan-2-yl)-2-methylimidazolidin-4-one
CID 104830759
3-(1,1-difluoropropan-2-yl)-2-methylimidazolidin-4-one
CID 127011544
7-(1-morpholin-4-ylpropan-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 115947688
butane;4-(2-methylpropyl)morpholine
CID 155751822

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one (CID 83249615) is 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one is CC(CN1CCOCC1)N1C(=O)CNC1C.
What is the InChIKey of 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The InChIKey is LRWNZHYBACJXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(8-13-3-5-16-6-4-13)14-10(2)12-7-11(14)15/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one has a molecular weight of 227.31 g/mol, XLogP of -0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83249615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).