2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C16H21N3O3 — CID 119688497

IUPAC2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C16H21N3O3/c20-15(10-14-11-17-7-9-22-14)18-12-3-5-13(6-4-12)19-8-1-2-16(19)21/h3-6,14,17H,1-2,7-11H2,(H,18,20)
InChIKeyVQSUJGDGVHMAFW-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.13
Rot. Bonds4

About 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 119688497) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID119688497
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C16H21N3O3/c20-15(10-14-11-17-7-9-22-14)18-12-3-5-13(6-4-12)19-8-1-2-16(19)21/h3-6,14,17H,1-2,7-11H2,(H,18,20)
InChIKeyVQSUJGDGVHMAFW-UHFFFAOYSA-N
XLogP1.13
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-morpholin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 125118421
2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 119702419
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949
(E)-3-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 115342291
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935481
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
1-methyl-1-[[(2S)-oxolan-2-yl]methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 95597644
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 119688497) is 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is O=C(CC1CNCCO1)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is VQSUJGDGVHMAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c20-15(10-14-11-17-7-9-22-14)18-12-3-5-13(6-4-12)19-8-1-2-16(19)21/h3-6,14,17H,1-2,7-11H2,(H,18,20).
What are the key properties of 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 303.36 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 119688497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).