N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide

C7H10N2O4 — CID 145229496

IUPACN-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide
SMILESCC(=O)N(O)C1CCC(=O)NC1=O
InChIInChI=1S/C7H10N2O4/c1-4(10)9(13)5-2-3-6(11)8-7(5)12/h5,13H,2-3H2,1H3,(H,8,11,12)
InChIKeyNEYVYSXWLYOVGI-UHFFFAOYSA-N
MW186.17 g/mol
LogP-0.97
Rot. Bonds1

About N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide

N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide (PubChem CID 145229496) has the molecular formula C7H10N2O4 and a molecular weight of 186.17 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide
PubChem CID145229496
Molecular FormulaC7H10N2O4
Molecular Weight186.17 g/mol
Exact Mass186.06
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide
SMILESCC(=O)N(O)C1CCC(=O)NC1=O
InChIInChI=1S/C7H10N2O4/c1-4(10)9(13)5-2-3-6(11)8-7(5)12/h5,13H,2-3H2,1H3,(H,8,11,12)
InChIKeyNEYVYSXWLYOVGI-UHFFFAOYSA-N
XLogP-0.97
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-(2,6-dioxopiperidin-3-yl)-3-methyl-1-(methylamino)urea
CID 135296477
N-[[(Z)-but-1-enoxy]methyl]-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 139363228
(Z,2Z)-N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(1-oxopropan-2-ylidene)pent-3-enamide
CID 176988239
N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide
CID 175831646
(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide
CID 167136379
N',N'-bis(2,6-dioxopiperidin-3-yl)octanediamide
CID 175152046
(3R)-2,6-dioxopiperidine-3-carboxylic acid
CID 92974822
N-(2,6-dioxopiperidin-3-yl)-N-methylpyrazine-2-carboxamide
CID 172546434
N-(2,6-dioxopiperidin-3-yl)-N,6-dimethylpyridine-3-carboxamide
CID 138466898
(Z)-N-(2,6-dioxopiperidin-3-yl)-2-ethenylimino-N-methylpent-3-enamide
CID 135172470
N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,5-dimethylcyclopenta-1,4-diene-1-carboxamide
CID 155358156
(E)-N-(2,6-dioxopiperidin-3-yl)-2-ethyl-N-(1-hydroxyethyl)pent-2-enamide
CID 166993001

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide (CID 145229496) is N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide is CC(=O)N(O)C1CCC(=O)NC1=O.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide?
The InChIKey is NEYVYSXWLYOVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O4/c1-4(10)9(13)5-2-3-6(11)8-7(5)12/h5,13H,2-3H2,1H3,(H,8,11,12).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide?
N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide has a molecular weight of 186.17 g/mol, XLogP of -0.97, 1 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)-N-hydroxyacetamide is sourced from PubChem (CID 145229496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).