9-oxido-9-azabicyclo[3.3.1]nonane

C8H14NO- — CID 13291860

IUPAC9-oxido-9-azabicyclo[3.3.1]nonane
SMILES[O-]N1C2CCCC1CCC2
InChIInChI=1S/C8H14NO/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/q-1
InChIKeyNUKUFKMFVZICCJ-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.89
Rot. Bonds

About 9-oxido-9-azabicyclo[3.3.1]nonane

9-oxido-9-azabicyclo[3.3.1]nonane (PubChem CID 13291860) has the molecular formula C8H14NO- and a molecular weight of 140.21 g/mol. Its IUPAC name is 9-oxido-9-azabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name9-oxido-9-azabicyclo[3.3.1]nonane
PubChem CID13291860
Molecular FormulaC8H14NO-
Molecular Weight140.21 g/mol
Exact Mass140.11
IUPAC Name9-oxido-9-azabicyclo[3.3.1]nonane
SMILES[O-]N1C2CCCC1CCC2
InChIInChI=1S/C8H14NO/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/q-1
InChIKeyNUKUFKMFVZICCJ-UHFFFAOYSA-N
XLogP1.89
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-oxido-9-azabicyclo[3.3.1]nonane?
The IUPAC name of 9-oxido-9-azabicyclo[3.3.1]nonane (CID 13291860) is 9-oxido-9-azabicyclo[3.3.1]nonane.
What is the SMILES notation for 9-oxido-9-azabicyclo[3.3.1]nonane?
The canonical SMILES for 9-oxido-9-azabicyclo[3.3.1]nonane is [O-]N1C2CCCC1CCC2.
What is the InChIKey of 9-oxido-9-azabicyclo[3.3.1]nonane?
The InChIKey is NUKUFKMFVZICCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NO/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/q-1.
What are the key properties of 9-oxido-9-azabicyclo[3.3.1]nonane?
9-oxido-9-azabicyclo[3.3.1]nonane has a molecular weight of 140.21 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxido-9-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 13291860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).