N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide

C12H17N3O4 — CID 127622640

IUPACN-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C1CCC(NC(=O)CN2CCCCC2=O)C(=O)N1
InChIInChI=1S/C12H17N3O4/c16-9-5-4-8(12(19)14-9)13-10(17)7-15-6-2-1-3-11(15)18/h8H,1-7H2,(H,13,17)(H,14,16,19)
InChIKeyRGSZBJVPXKLEFF-UHFFFAOYSA-N
MW267.28 g/mol
LogP-1.08
Rot. Bonds3

About N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide

N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 127622640) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID127622640
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C1CCC(NC(=O)CN2CCCCC2=O)C(=O)N1
InChIInChI=1S/C12H17N3O4/c16-9-5-4-8(12(19)14-9)13-10(17)7-15-6-2-1-3-11(15)18/h8H,1-7H2,(H,13,17)(H,14,16,19)
InChIKeyRGSZBJVPXKLEFF-UHFFFAOYSA-N
XLogP-1.08
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 55210347
2-(2-oxoazepan-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119451455
2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylacetamide
CID 119427764
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-oxoazepan-1-yl)acetamide
CID 104956817
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
3-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030936
N-(4-aminocyclohexyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119478869
N-(2,6-dioxopiperidin-3-yl)-2-(triazol-1-yl)acetamide
CID 113276448
N-(2,6-dioxopiperidin-3-yl)but-3-enamide
CID 65439330
N-[2-(aminomethyl)cyclopentyl]-2-(2-oxoazepan-1-yl)acetamide
CID 119602522
N-(2,6-dioxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79280076
N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide
CID 103021311

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide (CID 127622640) is N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide is O=C1CCC(NC(=O)CN2CCCCC2=O)C(=O)N1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is RGSZBJVPXKLEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c16-9-5-4-8(12(19)14-9)13-10(17)7-15-6-2-1-3-11(15)18/h8H,1-7H2,(H,13,17)(H,14,16,19).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 267.28 g/mol, XLogP of -1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 127622640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).