N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

C12H11ClN2O3 — CID 17034752

IUPACN-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCC1=O)Nc1ccccc1Cl
InChIInChI=1S/C12H11ClN2O3/c13-8-3-1-2-4-9(8)14-10(16)7-15-11(17)5-6-12(15)18/h1-4H,5-7H2,(H,14,16)
InChIKeySIBBEQJSQKQTHZ-UHFFFAOYSA-N
MW266.68 g/mol
LogP1.43
Rot. Bonds3

About N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (PubChem CID 17034752) has the molecular formula C12H11ClN2O3 and a molecular weight of 266.68 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
PubChem CID17034752
Molecular FormulaC12H11ClN2O3
Molecular Weight266.68 g/mol
Exact Mass266.05
IUPAC NameN-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCC1=O)Nc1ccccc1Cl
InChIInChI=1S/C12H11ClN2O3/c13-8-3-1-2-4-9(8)14-10(16)7-15-11(17)5-6-12(15)18/h1-4H,5-7H2,(H,14,16)
InChIKeySIBBEQJSQKQTHZ-UHFFFAOYSA-N
XLogP1.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.68
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorophenyl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide
CID 17035040
N-(2-chlorophenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CID 9032039
2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-chlorophenyl)acetamide
CID 2708226
N-(2-chlorophenyl)-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
CID 94763882
N-(2-chlorophenyl)-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022378
N-(2-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 2993365
1-[(2-chloroanilino)methyl]pyrrolidine-2,5-dione
CID 761544
2-(4-chloro-1,3-dioxoisoindol-2-yl)-N-(2-chlorophenyl)acetamide
CID 113201368
1-[2-(2-chloroanilino)-2-oxoethyl]-5-oxopyrrolidine-2-carboxylic acid
CID 62874491
N-(2-chlorophenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 24832355
2-(azepan-1-yl)-N-(2-chlorophenyl)acetamide
CID 2070988
N-(2-chlorophenyl)-2-[(1R,2S,6S,7S,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]acetamide
CID 98260579

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (CID 17034752) is N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide is O=C(CN1C(=O)CCC1=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide?
The InChIKey is SIBBEQJSQKQTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3/c13-8-3-1-2-4-9(8)14-10(16)7-15-11(17)5-6-12(15)18/h1-4H,5-7H2,(H,14,16).
What are the key properties of N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide?
N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide has a molecular weight of 266.68 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 17034752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).