8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane

C9H16N2O3-2 — CID 163694259

IUPAC8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane
SMILES[O-]N1ON([O-])C2CCCCCC1CC2
InChIInChI=1S/C9H16N2O3/c12-10-8-4-2-1-3-5-9(7-6-8)11(13)14-10/h8-9H,1-7H2/q-2
InChIKeyGRVJEUCWDCLFPU-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.93
Rot. Bonds

About 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane

8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane (PubChem CID 163694259) has the molecular formula C9H16N2O3-2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane.

Molecular Properties

Compound Name8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane
PubChem CID163694259
Molecular FormulaC9H16N2O3-2
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane
SMILES[O-]N1ON([O-])C2CCCCCC1CC2
InChIInChI=1S/C9H16N2O3/c12-10-8-4-2-1-3-5-9(7-6-8)11(13)14-10/h8-9H,1-7H2/q-2
InChIKeyGRVJEUCWDCLFPU-UHFFFAOYSA-N
XLogP1.93
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,5,7-tetracyclohexyl-1,3,5,7,2λ2,4λ2,6λ2,8λ2-tetrazatetraplumbocane
CID 16688035
9-oxido-9-azabicyclo[3.3.1]nonane
CID 13291860
(7S)-12-methyl-12-azabicyclo[5.4.1]dodecane
CID 126565755
1-cyclohexyl-2,2,3-trimethylaziridine
CID 14812964
(1S)-10-methyl-2-oxa-10-azatricyclo[9.6.2.23,9]henicosane
CID 170097259
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
1-cyclohexylazocane
CID 23151203
8-cyclobutyl-8-azabicyclo[3.2.1]octane
CID 23151234
1-cyclohexylpiperidine;methane
CID 143122486
1-cyclohexyl-1,3-diazetidine
CID 20659802
3-cyclohexyl-6-oxa-3-azabicyclo[3.1.1]heptane
CID 156712366

Frequently Asked Questions

What is the IUPAC name of 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane?
The IUPAC name of 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane (CID 163694259) is 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane.
What is the SMILES notation for 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane?
The canonical SMILES for 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane is [O-]N1ON([O-])C2CCCCCC1CC2.
What is the InChIKey of 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane?
The InChIKey is GRVJEUCWDCLFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c12-10-8-4-2-1-3-5-9(7-6-8)11(13)14-10/h8-9H,1-7H2/q-2.
What are the key properties of 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane?
8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane has a molecular weight of 200.24 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dioxido-9-oxa-8,10-diazabicyclo[5.3.2]dodecane is sourced from PubChem (CID 163694259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).