3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one

C11H18N2O2 — CID 104788211

IUPAC3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one
SMILESO=C1C=C(NCCN2CCOCC2)CC1
InChIInChI=1S/C11H18N2O2/c14-11-2-1-10(9-11)12-3-4-13-5-7-15-8-6-13/h9,12H,1-8H2
InChIKeyLVAPNUDAWFEOSX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.16
Rot. Bonds4

About 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one

3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one (PubChem CID 104788211) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one.

Molecular Properties

Compound Name3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one
PubChem CID104788211
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one
SMILESO=C1C=C(NCCN2CCOCC2)CC1
InChIInChI=1S/C11H18N2O2/c14-11-2-1-10(9-11)12-3-4-13-5-7-15-8-6-13/h9,12H,1-8H2
InChIKeyLVAPNUDAWFEOSX-UHFFFAOYSA-N
XLogP0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-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-Morpholinocyclopent-2-en-1-one
CID 13761654
2,6-Dimethyl-1-(2-piperidin-4-yloxyethyl)pyridin-4-one
CID 79884499
3-[(2-Piperazin-1-ylethyl)amino]cyclopent-2-en-1-one
CID 94830329
3-(2,6-Dimethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787633
3-(2,5-Dimethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787714
3-(2-Ethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787715
3-[4-(2-Hydroxyethyl)piperazin-1-yl]cyclopent-2-en-1-one
CID 104787728
3-(2,2-Dimethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787729
3-(3-Ethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787731
3-(3,3-Dimethylmorpholin-4-yl)cyclopent-2-en-1-one
CID 104787773
3-(3-Morpholin-4-ylpyrrolidin-1-yl)cyclopent-2-en-1-one
CID 104787913
3-(2-Methoxyethylamino)cyclopent-2-en-1-one
CID 104788167

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one?
The IUPAC name of 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one (CID 104788211) is 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one.
What is the SMILES notation for 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one?
The canonical SMILES for 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one is O=C1C=C(NCCN2CCOCC2)CC1.
What is the InChIKey of 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one?
The InChIKey is LVAPNUDAWFEOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11-2-1-10(9-11)12-3-4-13-5-7-15-8-6-13/h9,12H,1-8H2.
What are the key properties of 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one?
3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one has a molecular weight of 210.28 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-ylethylamino)cyclopent-2-en-1-one is sourced from PubChem (CID 104788211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).