10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione

C18H16N2O3 — CID 90482094

IUPAC10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione
SMILESCOC1=NC2C3C=CC(C12)C1C(=O)N(c2ccccc2)C(=O)C31
InChIInChI=1S/C18H16N2O3/c1-23-16-14-10-7-8-11(15(14)19-16)13-12(10)17(21)20(18(13)22)9-5-3-2-4-6-9/h2-8,10-15H,1H3
InChIKeyXWNXJJMUULZBPK-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.65
Rot. Bonds1

About 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione

10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione (PubChem CID 90482094) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione.

Molecular Properties

Compound Name10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione
PubChem CID90482094
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione
SMILESCOC1=NC2C3C=CC(C12)C1C(=O)N(c2ccccc2)C(=O)C31
InChIInChI=1S/C18H16N2O3/c1-23-16-14-10-7-8-11(15(14)19-16)13-12(10)17(21)20(18(13)22)9-5-3-2-4-6-9/h2-8,10-15H,1H3
InChIKeyXWNXJJMUULZBPK-UHFFFAOYSA-N
XLogP1.65
TPSA58.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione?
The IUPAC name of 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione (CID 90482094) is 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione.
What is the SMILES notation for 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione?
The canonical SMILES for 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione is COC1=NC2C3C=CC(C12)C1C(=O)N(c2ccccc2)C(=O)C31.
What is the InChIKey of 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione?
The InChIKey is XWNXJJMUULZBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-23-16-14-10-7-8-11(15(14)19-16)13-12(10)17(21)20(18(13)22)9-5-3-2-4-6-9/h2-8,10-15H,1H3.
What are the key properties of 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione?
10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione has a molecular weight of 308.34 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-4-phenyl-4,9-diazatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione is sourced from PubChem (CID 90482094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).