1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone

C11H18N2O3 — CID 20706116

IUPAC1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCCC1C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O3/c1-9(14)13-4-2-3-10(13)11(15)12-5-7-16-8-6-12/h10H,2-8H2,1H3
InChIKeyQBAJYBYUVVNZOK-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.14
Rot. Bonds1

About 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone

1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone (PubChem CID 20706116) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
PubChem CID20706116
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCCC1C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O3/c1-9(14)13-4-2-3-10(13)11(15)12-5-7-16-8-6-12/h10H,2-8H2,1H3
InChIKeyQBAJYBYUVVNZOK-UHFFFAOYSA-N
XLogP-0.14
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone 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

Morpholine, 4-((2-oxo-1-pyrrolidinyl)acetyl)-
CID 746914
1-Ethyl-3-morpholinopyrrolidine-2,5-dione
CID 2942382
1-Morpholin-4-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butane-1,4-dione
CID 11348314
2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
2-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610274
1-(1-Morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-2,5-dione
CID 73357924
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411467
1-(1-Morpholin-4-yl-1-oxobutan-2-yl)pyrrolidine-2,5-dione
CID 122178891
4-[1-[1-(2-Methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]morpholin-3-one
CID 134798406
4-[(2S,4R)-4-Fluoropyrrolidine-2-carbonyl]morpholine hydrochloride
CID 121552737
1-Butyl-3-morpholin-4-ylpyrrolidine-2,5-dione
CID 2948350

Frequently Asked Questions

What is the IUPAC name of 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone (CID 20706116) is 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone is CC(=O)N1CCCC1C(=O)N1CCOCC1.
What is the InChIKey of 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The InChIKey is QBAJYBYUVVNZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-9(14)13-4-2-3-10(13)11(15)12-5-7-16-8-6-12/h10H,2-8H2,1H3.
What are the key properties of 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone has a molecular weight of 226.28 g/mol, XLogP of -0.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 20706116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).