(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate

C19H18ClNO3 — CID 9057575

IUPAC(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
SMILESCc1cccc(OC(=O)[C@@H]2CC(=O)N(c3ccccc3Cl)C2)c1C
InChIInChI=1S/C19H18ClNO3/c1-12-6-5-9-17(13(12)2)24-19(23)14-10-18(22)21(11-14)16-8-4-3-7-15(16)20/h3-9,14H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyZHHDZILLKXLTMQ-CQSZACIVSA-N
MW343.81 g/mol
LogP3.92
Rot. Bonds3

About (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate

(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate (PubChem CID 9057575) has the molecular formula C19H18ClNO3 and a molecular weight of 343.81 g/mol. Its IUPAC name is (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate.

Molecular Properties

Compound Name(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
PubChem CID9057575
Molecular FormulaC19H18ClNO3
Molecular Weight343.81 g/mol
Exact Mass343.10
IUPAC Name(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
SMILESCc1cccc(OC(=O)[C@@H]2CC(=O)N(c3ccccc3Cl)C2)c1C
InChIInChI=1S/C19H18ClNO3/c1-12-6-5-9-17(13(12)2)24-19(23)14-10-18(22)21(11-14)16-8-4-3-7-15(16)20/h3-9,14H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyZHHDZILLKXLTMQ-CQSZACIVSA-N
XLogP3.92
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.81
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate?
The IUPAC name of (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate (CID 9057575) is (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate.
What is the SMILES notation for (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate?
The canonical SMILES for (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate is Cc1cccc(OC(=O)[C@@H]2CC(=O)N(c3ccccc3Cl)C2)c1C.
What is the InChIKey of (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate?
The InChIKey is ZHHDZILLKXLTMQ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H18ClNO3/c1-12-6-5-9-17(13(12)2)24-19(23)14-10-18(22)21(11-14)16-8-4-3-7-15(16)20/h3-9,14H,10-11H2,1-2H3/t14-/m1/s1.
What are the key properties of (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate?
(2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate has a molecular weight of 343.81 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate is sourced from PubChem (CID 9057575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).