4-(5-methyloxolan-2-yl)piperidine-2,6-dione

C10H15NO3 — CID 82839248

IUPAC4-(5-methyloxolan-2-yl)piperidine-2,6-dione
SMILESCC1CCC(C2CC(=O)NC(=O)C2)O1
InChIInChI=1S/C10H15NO3/c1-6-2-3-8(14-6)7-4-9(12)11-10(13)5-7/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyDMWVBEXTJPYBES-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.61
Rot. Bonds1

About 4-(5-methyloxolan-2-yl)piperidine-2,6-dione

4-(5-methyloxolan-2-yl)piperidine-2,6-dione (PubChem CID 82839248) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 4-(5-methyloxolan-2-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name4-(5-methyloxolan-2-yl)piperidine-2,6-dione
PubChem CID82839248
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name4-(5-methyloxolan-2-yl)piperidine-2,6-dione
SMILESCC1CCC(C2CC(=O)NC(=O)C2)O1
InChIInChI=1S/C10H15NO3/c1-6-2-3-8(14-6)7-4-9(12)11-10(13)5-7/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyDMWVBEXTJPYBES-UHFFFAOYSA-N
XLogP0.61
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.61
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 4-(5-methyloxolan-2-yl)piperidine-2,6-dione?
The IUPAC name of 4-(5-methyloxolan-2-yl)piperidine-2,6-dione (CID 82839248) is 4-(5-methyloxolan-2-yl)piperidine-2,6-dione.
What is the SMILES notation for 4-(5-methyloxolan-2-yl)piperidine-2,6-dione?
The canonical SMILES for 4-(5-methyloxolan-2-yl)piperidine-2,6-dione is CC1CCC(C2CC(=O)NC(=O)C2)O1.
What is the InChIKey of 4-(5-methyloxolan-2-yl)piperidine-2,6-dione?
The InChIKey is DMWVBEXTJPYBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-6-2-3-8(14-6)7-4-9(12)11-10(13)5-7/h6-8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 4-(5-methyloxolan-2-yl)piperidine-2,6-dione?
4-(5-methyloxolan-2-yl)piperidine-2,6-dione has a molecular weight of 197.23 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyloxolan-2-yl)piperidine-2,6-dione is sourced from PubChem (CID 82839248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).