2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C12H21N3O3 — CID 113266087

IUPAC2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(CC1CNCCO1)NCC(=O)N1CCCC1
InChIInChI=1S/C12H21N3O3/c16-11(7-10-8-13-3-6-18-10)14-9-12(17)15-4-1-2-5-15/h10,13H,1-9H2,(H,14,16)
InChIKeyXBZOHQSSRMZLJH-UHFFFAOYSA-N
MW255.32 g/mol
LogP-0.90
Rot. Bonds4

About 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 113266087) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID113266087
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(CC1CNCCO1)NCC(=O)N1CCCC1
InChIInChI=1S/C12H21N3O3/c16-11(7-10-8-13-3-6-18-10)14-9-12(17)15-4-1-2-5-15/h10,13H,1-9H2,(H,14,16)
InChIKeyXBZOHQSSRMZLJH-UHFFFAOYSA-N
XLogP-0.90
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
2-(morpholin-2-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 114468321
2-morpholin-2-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682320
2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 119702419
N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide
CID 112701646
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
2-morpholin-2-ylacetohydrazide
CID 66428542
N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586
N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
CID 66433581
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
methyl 1-(2-morpholin-2-ylacetyl)piperidine-4-carboxylate
CID 66433180
1-(4-hydroxy-4-methylazepan-1-yl)-2-morpholin-2-ylethanone
CID 107404309

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 113266087) is 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is O=C(CC1CNCCO1)NCC(=O)N1CCCC1.
What is the InChIKey of 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is XBZOHQSSRMZLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c16-11(7-10-8-13-3-6-18-10)14-9-12(17)15-4-1-2-5-15/h10,13H,1-9H2,(H,14,16).
What are the key properties of 2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of -0.90, 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-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 113266087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).