N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide

C7H8N2O3 — CID 102374337

IUPACN-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide
SMILESC=CC(=O)NN1C(=O)CCC1=O
InChIInChI=1S/C7H8N2O3/c1-2-5(10)8-9-6(11)3-4-7(9)12/h2H,1,3-4H2,(H,8,10)
InChIKeyZXTMYFYDFFLTKD-UHFFFAOYSA-N
MW168.15 g/mol
LogP-0.65
Rot. Bonds2

About N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide

N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide (PubChem CID 102374337) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide
PubChem CID102374337
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC NameN-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide
SMILESC=CC(=O)NN1C(=O)CCC1=O
InChIInChI=1S/C7H8N2O3/c1-2-5(10)8-9-6(11)3-4-7(9)12/h2H,1,3-4H2,(H,8,10)
InChIKeyZXTMYFYDFFLTKD-UHFFFAOYSA-N
XLogP-0.65
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxopyrrolidin-1-yl)prop-2-enamide
CID 69748847
1-(Prop-2-enylamino)pyrrolidine-2,5-dione
CID 70500443
Prop-2-enamide;pyrrolidine-2,5-dione
CID 141499533
N'-(2,5-dioxopyrrol-1-yl)butanediamide
CID 172722233

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide?
The IUPAC name of N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide (CID 102374337) is N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide.
What is the SMILES notation for N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide?
The canonical SMILES for N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide is C=CC(=O)NN1C(=O)CCC1=O.
What is the InChIKey of N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide?
The InChIKey is ZXTMYFYDFFLTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3/c1-2-5(10)8-9-6(11)3-4-7(9)12/h2H,1,3-4H2,(H,8,10).
What are the key properties of N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide?
N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide has a molecular weight of 168.15 g/mol, XLogP of -0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxopyrrolidin-1-yl)prop-2-enamide is sourced from PubChem (CID 102374337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).