11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione

C15H24N2O3 — CID 64881995

IUPAC11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESO=C1CCN(CC2CCCO2)C(=O)C2(CCCCC2)N1
InChIInChI=1S/C15H24N2O3/c18-13-6-9-17(11-12-5-4-10-20-12)14(19)15(16-13)7-2-1-3-8-15/h12H,1-11H2,(H,16,18)
InChIKeyFEOFUOBPJLOLIW-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.22
Rot. Bonds2

About 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione

11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione (PubChem CID 64881995) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione.

Molecular Properties

Compound Name11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
PubChem CID64881995
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESO=C1CCN(CC2CCCO2)C(=O)C2(CCCCC2)N1
InChIInChI=1S/C15H24N2O3/c18-13-6-9-17(11-12-5-4-10-20-12)14(19)15(16-13)7-2-1-3-8-15/h12H,1-11H2,(H,16,18)
InChIKeyFEOFUOBPJLOLIW-UHFFFAOYSA-N
XLogP1.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-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 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The IUPAC name of 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione (CID 64881995) is 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione.
What is the SMILES notation for 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The canonical SMILES for 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione is O=C1CCN(CC2CCCO2)C(=O)C2(CCCCC2)N1.
What is the InChIKey of 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The InChIKey is FEOFUOBPJLOLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-13-6-9-17(11-12-5-4-10-20-12)14(19)15(16-13)7-2-1-3-8-15/h12H,1-11H2,(H,16,18).
What are the key properties of 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione has a molecular weight of 280.37 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione is sourced from PubChem (CID 64881995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).