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

C11H21N3O2 — CID 83249506

IUPAC5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
SMILESCC1NCN(C(C)CN2CCOCC2)C1=O
InChIInChI=1S/C11H21N3O2/c1-9(7-13-3-5-16-6-4-13)14-8-12-10(2)11(14)15/h9-10,12H,3-8H2,1-2H3
InChIKeyJMHWKPOJXNPUKA-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.52
Rot. Bonds3

About 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one

5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one (PubChem CID 83249506) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
PubChem CID83249506
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
SMILESCC1NCN(C(C)CN2CCOCC2)C1=O
InChIInChI=1S/C11H21N3O2/c1-9(7-13-3-5-16-6-4-13)14-8-12-10(2)11(14)15/h9-10,12H,3-8H2,1-2H3
InChIKeyJMHWKPOJXNPUKA-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

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Related Compounds

3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249417
2-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249615
3-bromo-1-(1-morpholin-4-ylpropan-2-yl)pyrrolidin-2-one
CID 63788236
5-phenyl-3-(1-pyrrolidin-1-ylpropan-2-yl)imidazolidin-4-one
CID 83249113
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
CID 28775628
5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83244374
5-methyl-3-(1-morpholin-4-ylpropan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83253111
5-butan-2-yl-2-ethyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83253115
5-benzyl-3-(1-pyrrolidin-1-ylpropan-2-yl)imidazolidin-4-one
CID 83253471
7-(1-morpholin-4-ylpropan-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 115947688
5-methyl-3-(oxan-4-yl)imidazolidin-4-one
CID 83244206
4-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-2-carboxamide
CID 114422948

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The IUPAC name of 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one (CID 83249506) is 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The canonical SMILES for 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one is CC1NCN(C(C)CN2CCOCC2)C1=O.
What is the InChIKey of 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
The InChIKey is JMHWKPOJXNPUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(7-13-3-5-16-6-4-13)14-8-12-10(2)11(14)15/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one?
5-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 5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83249506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).