(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide

C11H16N2O3 — CID 167136379

IUPAC(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide
SMILESC/C=C\CC(=O)N(C)C1CCC(=O)NC1=O
InChIInChI=1S/C11H16N2O3/c1-3-4-5-10(15)13(2)8-6-7-9(14)12-11(8)16/h3-4,8H,5-7H2,1-2H3,(H,12,14,16)/b4-3-
InChIKeySODCUHWQMSNOFT-ARJAWSKDSA-N
MW224.26 g/mol
LogP0.22
Rot. Bonds3

About (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide

(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide (PubChem CID 167136379) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide.

Molecular Properties

Compound Name(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide
PubChem CID167136379
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide
SMILESC/C=C\CC(=O)N(C)C1CCC(=O)NC1=O
InChIInChI=1S/C11H16N2O3/c1-3-4-5-10(15)13(2)8-6-7-9(14)12-11(8)16/h3-4,8H,5-7H2,1-2H3,(H,12,14,16)/b4-3-
InChIKeySODCUHWQMSNOFT-ARJAWSKDSA-N
XLogP0.22
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(Z,2Z)-N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(1-oxopropan-2-ylidene)pent-3-enamide
CID 176988239
(Z)-N-(2,6-dioxopiperidin-3-yl)-2-ethenylimino-N-methylpent-3-enamide
CID 135172470
N-(2,6-dioxopiperidin-3-yl)-N-hydroxyacetamide
CID 145229496
N',N'-bis(2,6-dioxopiperidin-3-yl)octanediamide
CID 175152046
N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 155713621
N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide
CID 164975599
N-(2,6-dioxopiperidin-3-yl)-N-methylpyrazine-2-carboxamide
CID 172546434
N-[[(Z)-but-1-enoxy]methyl]-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 139363228
N-(2,6-dioxopiperidin-3-yl)-2-formyl-4-hydroxy-N-methylbenzamide
CID 142367681
N-(2,6-dioxopiperidin-3-yl)-N,6-dimethylpyridine-3-carboxamide
CID 138466898
1-(2,6-dioxopiperidin-3-yl)-3-methyl-1-(methylamino)urea
CID 135296477
6-(3-aminoprop-1-ynyl)-N-(2,6-dioxopiperidin-3-yl)-N-methylpyridine-2-carboxamide
CID 171808981

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide?
The IUPAC name of (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide (CID 167136379) is (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide.
What is the SMILES notation for (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide?
The canonical SMILES for (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide is C/C=C\CC(=O)N(C)C1CCC(=O)NC1=O.
What is the InChIKey of (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide?
The InChIKey is SODCUHWQMSNOFT-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-4-5-10(15)13(2)8-6-7-9(14)12-11(8)16/h3-4,8H,5-7H2,1-2H3,(H,12,14,16)/b4-3-.
What are the key properties of (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide?
(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide has a molecular weight of 224.26 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide is sourced from PubChem (CID 167136379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).