4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

C16H15NO2 — CID 556822

IUPAC4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
SMILESO=C1C2C3C=CC(CC3)C2C(=O)N1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-15-13-10-6-7-11(9-8-10)14(13)16(19)17(15)12-4-2-1-3-5-12/h1-7,10-11,13-14H,8-9H2
InChIKeyZGRBDOVPDXEDMO-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.39
Rot. Bonds1

About 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione (PubChem CID 556822) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione.

Molecular Properties

Compound Name4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
PubChem CID556822
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
SMILESO=C1C2C3C=CC(CC3)C2C(=O)N1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-15-13-10-6-7-11(9-8-10)14(13)16(19)17(15)12-4-2-1-3-5-12/h1-7,10-11,13-14H,8-9H2
InChIKeyZGRBDOVPDXEDMO-UHFFFAOYSA-N
XLogP2.39
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione?
The IUPAC name of 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione (CID 556822) is 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione.
What is the SMILES notation for 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione?
The canonical SMILES for 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione is O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccccc1.
What is the InChIKey of 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione?
The InChIKey is ZGRBDOVPDXEDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15-13-10-6-7-11(9-8-10)14(13)16(19)17(15)12-4-2-1-3-5-12/h1-7,10-11,13-14H,8-9H2.
What are the key properties of 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione?
4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione has a molecular weight of 253.30 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione is sourced from PubChem (CID 556822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).