methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate

C14H15NO4 — CID 2925250

IUPACmethyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate
SMILESCOC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O
InChIInChI=1S/C14H15NO4/c1-19-10(16)5-15-13(17)11-6-2-3-7(9-4-8(6)9)12(11)14(15)18/h2-3,6-9,11-12H,4-5H2,1H3
InChIKeyWNYOLNYKQKTZMM-UHFFFAOYSA-N
MW261.28 g/mol
LogP0.21
Rot. Bonds2

About methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate

methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate (PubChem CID 2925250) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate
PubChem CID2925250
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Namemethyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate
SMILESCOC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O
InChIInChI=1S/C14H15NO4/c1-19-10(16)5-15-13(17)11-6-2-3-7(9-4-8(6)9)12(11)14(15)18/h2-3,6-9,11-12H,4-5H2,1H3
InChIKeyWNYOLNYKQKTZMM-UHFFFAOYSA-N
XLogP0.21
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 50.21
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate?
The IUPAC name of methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate (CID 2925250) is methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate.
What is the SMILES notation for methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate?
The canonical SMILES for methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate is COC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O.
What is the InChIKey of methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate?
The InChIKey is WNYOLNYKQKTZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-19-10(16)5-15-13(17)11-6-2-3-7(9-4-8(6)9)12(11)14(15)18/h2-3,6-9,11-12H,4-5H2,1H3.
What are the key properties of methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate?
methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate has a molecular weight of 261.28 g/mol, XLogP of 0.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate is sourced from PubChem (CID 2925250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).