1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide

C19H24N2O3 — CID 154737230

IUPAC1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide
SMILESCc1cc(C)cc(C2(C(=O)NC3CC(=O)N(C(C)C)C3=O)CC2)c1
InChIInChI=1S/C19H24N2O3/c1-11(2)21-16(22)10-15(17(21)23)20-18(24)19(5-6-19)14-8-12(3)7-13(4)9-14/h7-9,11,15H,5-6,10H2,1-4H3,(H,20,24)
InChIKeyKJEUZCOJYNDTPC-UHFFFAOYSA-N
MW328.41 g/mol
LogP1.99
Rot. Bonds4

About 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide

1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide (PubChem CID 154737230) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide
PubChem CID154737230
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide
SMILESCc1cc(C)cc(C2(C(=O)NC3CC(=O)N(C(C)C)C3=O)CC2)c1
InChIInChI=1S/C19H24N2O3/c1-11(2)21-16(22)10-15(17(21)23)20-18(24)19(5-6-19)14-8-12(3)7-13(4)9-14/h7-9,11,15H,5-6,10H2,1-4H3,(H,20,24)
InChIKeyKJEUZCOJYNDTPC-UHFFFAOYSA-N
XLogP1.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide (CID 154737230) is 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide is Cc1cc(C)cc(C2(C(=O)NC3CC(=O)N(C(C)C)C3=O)CC2)c1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide?
The InChIKey is KJEUZCOJYNDTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-11(2)21-16(22)10-15(17(21)23)20-18(24)19(5-6-19)14-8-12(3)7-13(4)9-14/h7-9,11,15H,5-6,10H2,1-4H3,(H,20,24).
What are the key properties of 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide?
1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 154737230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).