3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione

C15H19BrN2O2 — CID 107633469

IUPAC3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione
SMILESCCC(C)N1C(=O)CC(Nc2cccc(Br)c2C)C1=O
InChIInChI=1S/C15H19BrN2O2/c1-4-9(2)18-14(19)8-13(15(18)20)17-12-7-5-6-11(16)10(12)3/h5-7,9,13,17H,4,8H2,1-3H3
InChIKeyRJMZLLUCHMNKPA-UHFFFAOYSA-N
MW339.23 g/mol
LogP3.10
Rot. Bonds4

About 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione

3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione (PubChem CID 107633469) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione
PubChem CID107633469
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC Name3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione
SMILESCCC(C)N1C(=O)CC(Nc2cccc(Br)c2C)C1=O
InChIInChI=1S/C15H19BrN2O2/c1-4-9(2)18-14(19)8-13(15(18)20)17-12-7-5-6-11(16)10(12)3/h5-7,9,13,17H,4,8H2,1-3H3
InChIKeyRJMZLLUCHMNKPA-UHFFFAOYSA-N
XLogP3.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 53.10
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

3-(2-bromo-6-fluoroanilino)-1-butan-2-ylpyrrolidine-2,5-dione
CID 107598669
2-[(1-butan-2-yl-2,5-dioxopyrrolidin-3-yl)amino]-6-methylbenzonitrile
CID 107804189
3-(3-bromo-5-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione
CID 107582972
1-butan-2-yl-3-(2-fluoro-4-methylanilino)pyrrolidine-2,5-dione
CID 43638252
1-butan-2-yl-3-(3-chloroanilino)pyrrolidine-2,5-dione
CID 43638142
3-(2-bromo-3-chloroanilino)-1-pentan-3-ylpyrrolidine-2,5-dione
CID 103478771
1-butan-2-yl-3-(2-chloro-5-fluoroanilino)pyrrolidine-2,5-dione
CID 107528066
1-butan-2-yl-3-(pyridin-3-ylamino)pyrrolidine-2,5-dione
CID 43638129
1-butan-2-yl-3-[(5-methyl-1,2-oxazol-3-yl)amino]pyrrolidine-2,5-dione
CID 43638134
3-[(4-bromophenyl)methylamino]-1-butan-2-ylpyrrolidine-2,5-dione
CID 60779664
1-butan-2-yl-3-(2,3-dihydro-1H-inden-2-ylamino)pyrrolidine-2,5-dione
CID 107851903
1-butan-2-yl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione
CID 60933145

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione?
The IUPAC name of 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione (CID 107633469) is 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione?
The canonical SMILES for 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione is CCC(C)N1C(=O)CC(Nc2cccc(Br)c2C)C1=O.
What is the InChIKey of 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione?
The InChIKey is RJMZLLUCHMNKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c1-4-9(2)18-14(19)8-13(15(18)20)17-12-7-5-6-11(16)10(12)3/h5-7,9,13,17H,4,8H2,1-3H3.
What are the key properties of 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione?
3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione has a molecular weight of 339.23 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromo-2-methylanilino)-1-butan-2-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 107633469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).