1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione

C11H13NO3 — CID 10655932

IUPAC1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1CCc1ccco1
InChIInChI=1S/C11H13NO3/c13-10-4-1-5-11(14)12(10)7-6-9-3-2-8-15-9/h2-3,8H,1,4-7H2
InChIKeyNMHBIMOYAVYXKI-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.36
Rot. Bonds3

About 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione

1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione (PubChem CID 10655932) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione.

Molecular Properties

Compound Name1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione
PubChem CID10655932
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1CCc1ccco1
InChIInChI=1S/C11H13NO3/c13-10-4-1-5-11(14)12(10)7-6-9-3-2-8-15-9/h2-3,8H,1,4-7H2
InChIKeyNMHBIMOYAVYXKI-UHFFFAOYSA-N
XLogP1.36
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.36
H-Bond Donors ≤ 50
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-[2-(furan-2-yl)ethyl]piperidine-2,6-dione?
The IUPAC name of 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione (CID 10655932) is 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione.
What is the SMILES notation for 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione?
The canonical SMILES for 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione is O=C1CCCC(=O)N1CCc1ccco1.
What is the InChIKey of 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione?
The InChIKey is NMHBIMOYAVYXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-10-4-1-5-11(14)12(10)7-6-9-3-2-8-15-9/h2-3,8H,1,4-7H2.
What are the key properties of 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione?
1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione has a molecular weight of 207.23 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)ethyl]piperidine-2,6-dione is sourced from PubChem (CID 10655932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).