3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione

C19H24N2O5 — CID 175631310

IUPAC3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione
SMILESCOC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)CCCCC2=C(OC)C1
InChIInChI=1S/C19H24N2O5/c1-25-12-6-7-14-13(16(11-12)26-2)5-3-4-10-21(19(14)24)15-8-9-17(22)20-18(15)23/h6-7,15H,3-5,8-11H2,1-2H3,(H,20,22,23)
InChIKeySLKPMYRRVSPNFO-UHFFFAOYSA-N
MW360.41 g/mol
LogP1.57
Rot. Bonds3

About 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione

3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione (PubChem CID 175631310) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione
PubChem CID175631310
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC Name3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione
SMILESCOC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)CCCCC2=C(OC)C1
InChIInChI=1S/C19H24N2O5/c1-25-12-6-7-14-13(16(11-12)26-2)5-3-4-10-21(19(14)24)15-8-9-17(22)20-18(15)23/h6-7,15H,3-5,8-11H2,1-2H3,(H,20,22,23)
InChIKeySLKPMYRRVSPNFO-UHFFFAOYSA-N
XLogP1.57
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The IUPAC name of 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione (CID 175631310) is 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione is COC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)CCCCC2=C(OC)C1.
What is the InChIKey of 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The InChIKey is SLKPMYRRVSPNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-25-12-6-7-14-13(16(11-12)26-2)5-3-4-10-21(19(14)24)15-8-9-17(22)20-18(15)23/h6-7,15H,3-5,8-11H2,1-2H3,(H,20,22,23).
What are the key properties of 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione has a molecular weight of 360.41 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,11-dimethoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione is sourced from PubChem (CID 175631310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).