5-oxo-2-phenyloxolane-2-carboxamide

C11H11NO3 — CID 25939

IUPAC5-oxo-2-phenyloxolane-2-carboxamide
SMILESNC(=O)C1(c2ccccc2)CCC(=O)O1
InChIInChI=1S/C11H11NO3/c12-10(14)11(7-6-9(13)15-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)
InChIKeyZFJZCFGGCMBNSO-UHFFFAOYSA-N
MW205.21 g/mol
LogP0.70
Rot. Bonds2

About 5-oxo-2-phenyloxolane-2-carboxamide

5-oxo-2-phenyloxolane-2-carboxamide (PubChem CID 25939) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 5-oxo-2-phenyloxolane-2-carboxamide.

Molecular Properties

Compound Name5-oxo-2-phenyloxolane-2-carboxamide
PubChem CID25939
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name5-oxo-2-phenyloxolane-2-carboxamide
SMILESNC(=O)C1(c2ccccc2)CCC(=O)O1
InChIInChI=1S/C11H11NO3/c12-10(14)11(7-6-9(13)15-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)
InChIKeyZFJZCFGGCMBNSO-UHFFFAOYSA-N
XLogP0.70
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-2-phenyloxolane-2-carboxamide?
The IUPAC name of 5-oxo-2-phenyloxolane-2-carboxamide (CID 25939) is 5-oxo-2-phenyloxolane-2-carboxamide.
What is the SMILES notation for 5-oxo-2-phenyloxolane-2-carboxamide?
The canonical SMILES for 5-oxo-2-phenyloxolane-2-carboxamide is NC(=O)C1(c2ccccc2)CCC(=O)O1.
What is the InChIKey of 5-oxo-2-phenyloxolane-2-carboxamide?
The InChIKey is ZFJZCFGGCMBNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c12-10(14)11(7-6-9(13)15-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14).
What are the key properties of 5-oxo-2-phenyloxolane-2-carboxamide?
5-oxo-2-phenyloxolane-2-carboxamide has a molecular weight of 205.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-2-phenyloxolane-2-carboxamide is sourced from PubChem (CID 25939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).