1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one

C16H20N2O3 — CID 5143048

IUPAC1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one
SMILESO=C1CC(c2ccccc2)CN1C(=O)CN1CCOCC1
InChIInChI=1S/C16H20N2O3/c19-15-10-14(13-4-2-1-3-5-13)11-18(15)16(20)12-17-6-8-21-9-7-17/h1-5,14H,6-12H2
InChIKeyMUCRQCVBTMVFOY-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.86
Rot. Bonds3

About 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one

1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one (PubChem CID 5143048) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one
PubChem CID5143048
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one
SMILESO=C1CC(c2ccccc2)CN1C(=O)CN1CCOCC1
InChIInChI=1S/C16H20N2O3/c19-15-10-14(13-4-2-1-3-5-13)11-18(15)16(20)12-17-6-8-21-9-7-17/h1-5,14H,6-12H2
InChIKeyMUCRQCVBTMVFOY-UHFFFAOYSA-N
XLogP0.86
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one
CID 30449204
1-[(4R)-3,3-dimethyl-4-phenylpyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 97110715
4-[(3R)-1-(2-morpholin-4-ylacetyl)piperidin-3-yl]benzoic acid
CID 97209889
2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
1-(2-morpholin-4-ylacetyl)piperidin-2-one
CID 122506860
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
CID 170974229
(2S,3S)-1-(2-morpholin-4-ylethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
CID 94217776
1-morpholin-4-yl-2-[4-(3-propan-2-ylphenyl)piperidin-1-yl]ethanone
CID 67401317
(4S)-1-[2,4-dichloro-5-(morpholine-4-carbonyl)phenyl]sulfonyl-4-phenylpyrrolidin-2-one
CID 27160950
1-[3-(2-chlorophenyl)pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 91767867
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-morpholin-4-ylethanone
CID 777342
N-benzyl-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 24664690

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one?
The IUPAC name of 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one (CID 5143048) is 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one?
The canonical SMILES for 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one is O=C1CC(c2ccccc2)CN1C(=O)CN1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one?
The InChIKey is MUCRQCVBTMVFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-15-10-14(13-4-2-1-3-5-13)11-18(15)16(20)12-17-6-8-21-9-7-17/h1-5,14H,6-12H2.
What are the key properties of 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one?
1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one has a molecular weight of 288.35 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylacetyl)-4-phenylpyrrolidin-2-one is sourced from PubChem (CID 5143048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).