1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione

C10H11NO3 — CID 11298476

IUPAC1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
SMILESCON1C(=O)CCC12C=CC(=O)C=C2
InChIInChI=1S/C10H11NO3/c1-14-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-3,5-6H,4,7H2,1H3
InChIKeyIAWLDQKXNBAERT-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.60
Rot. Bonds1

About 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione

1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione (PubChem CID 11298476) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione.

Molecular Properties

Compound Name1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
PubChem CID11298476
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
SMILESCON1C(=O)CCC12C=CC(=O)C=C2
InChIInChI=1S/C10H11NO3/c1-14-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-3,5-6H,4,7H2,1H3
InChIKeyIAWLDQKXNBAERT-UHFFFAOYSA-N
XLogP0.60
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The IUPAC name of 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione (CID 11298476) is 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione.
What is the SMILES notation for 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The canonical SMILES for 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione is CON1C(=O)CCC12C=CC(=O)C=C2.
What is the InChIKey of 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The InChIKey is IAWLDQKXNBAERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-14-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-3,5-6H,4,7H2,1H3.
What are the key properties of 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione has a molecular weight of 193.20 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione is sourced from PubChem (CID 11298476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).