N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide

C12H19N3O4 — CID 66429400

IUPACN-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide
SMILESCN1C(=O)CCC(NC(=O)CC2CNCCO2)C1=O
InChIInChI=1S/C12H19N3O4/c1-15-11(17)3-2-9(12(15)18)14-10(16)6-8-7-13-4-5-19-8/h8-9,13H,2-7H2,1H3,(H,14,16)
InChIKeyJWEYKFYJOKJGAP-UHFFFAOYSA-N
MW269.30 g/mol
LogP-1.37
Rot. Bonds3

About N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide

N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 66429400) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide
PubChem CID66429400
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC NameN-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide
SMILESCN1C(=O)CCC(NC(=O)CC2CNCCO2)C1=O
InChIInChI=1S/C12H19N3O4/c1-15-11(17)3-2-9(12(15)18)14-10(16)6-8-7-13-4-5-19-8/h8-9,13H,2-7H2,1H3,(H,14,16)
InChIKeyJWEYKFYJOKJGAP-UHFFFAOYSA-N
XLogP-1.37
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119758220
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119674471
N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 66427665
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119685157
2-morpholin-2-ylacetohydrazide
CID 66428542
N-(2,3-dimethylcyclohexyl)-2-morpholin-2-ylacetamide
CID 66434535

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide (CID 66429400) is N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide is CN1C(=O)CCC(NC(=O)CC2CNCCO2)C1=O.
What is the InChIKey of N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is JWEYKFYJOKJGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c1-15-11(17)3-2-9(12(15)18)14-10(16)6-8-7-13-4-5-19-8/h8-9,13H,2-7H2,1H3,(H,14,16).
What are the key properties of N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide?
N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 269.30 g/mol, XLogP of -1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66429400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).