(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate

C12H13NO4 — CID 116819397

IUPAC(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate
SMILESCOc1ccccc1OC(=O)N1CCC(=O)C1
InChIInChI=1S/C12H13NO4/c1-16-10-4-2-3-5-11(10)17-12(15)13-7-6-9(14)8-13/h2-5H,6-8H2,1H3
InChIKeyLILWXVZIFPQHPS-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.47
Rot. Bonds2

About (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate

(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate (PubChem CID 116819397) has the molecular formula C12H13NO4 and a molecular weight of 235.24 g/mol. Its IUPAC name is (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate.

Molecular Properties

Compound Name(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate
PubChem CID116819397
Molecular FormulaC12H13NO4
Molecular Weight235.24 g/mol
Exact Mass235.08
IUPAC Name(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate
SMILESCOc1ccccc1OC(=O)N1CCC(=O)C1
InChIInChI=1S/C12H13NO4/c1-16-10-4-2-3-5-11(10)17-12(15)13-7-6-9(14)8-13/h2-5H,6-8H2,1H3
InChIKeyLILWXVZIFPQHPS-UHFFFAOYSA-N
XLogP1.47
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate?
The IUPAC name of (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate (CID 116819397) is (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate.
What is the SMILES notation for (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate?
The canonical SMILES for (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate is COc1ccccc1OC(=O)N1CCC(=O)C1.
What is the InChIKey of (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate?
The InChIKey is LILWXVZIFPQHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO4/c1-16-10-4-2-3-5-11(10)17-12(15)13-7-6-9(14)8-13/h2-5H,6-8H2,1H3.
What are the key properties of (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate?
(2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate has a molecular weight of 235.24 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl) 3-oxopyrrolidine-1-carboxylate is sourced from PubChem (CID 116819397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).