N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide

C15H27N3O3 — CID 48633104

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCC(=O)N2CCCC2)CC(C)(C)O1
InChIInChI=1S/C15H27N3O3/c1-12-9-17(11-15(2,3)21-12)10-13(19)16-8-14(20)18-6-4-5-7-18/h12H,4-11H2,1-3H3,(H,16,19)
InChIKeyUJAKNEFYIFNIGC-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.22
Rot. Bonds4

About N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide (PubChem CID 48633104) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
PubChem CID48633104
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCC(=O)N2CCCC2)CC(C)(C)O1
InChIInChI=1S/C15H27N3O3/c1-12-9-17(11-15(2,3)21-12)10-13(19)16-8-14(20)18-6-4-5-7-18/h12H,4-11H2,1-3H3,(H,16,19)
InChIKeyUJAKNEFYIFNIGC-UHFFFAOYSA-N
XLogP0.22
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
CID 48632514
1-cyclopropyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 63912575
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
N-(3-methyl-1,2-oxazol-5-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
CID 48633243
2-(2,2,2-trifluoroethylamino)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 78958244
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
2-hydroxy-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 131155747
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 114779696
2-(cyclopropylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64790152
2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64790156
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 104752739
3-[(2,2,6-trimethylmorpholin-4-yl)methyl]thiophene-2-carboxylic acid
CID 55246853

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide (CID 48633104) is N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NCC(=O)N2CCCC2)CC(C)(C)O1.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The InChIKey is UJAKNEFYIFNIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-12-9-17(11-15(2,3)21-12)10-13(19)16-8-14(20)18-6-4-5-7-18/h12H,4-11H2,1-3H3,(H,16,19).
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 48633104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).