6-azabicyclo[3.2.2]nonane

C8H15N — CID 19032324

IUPAC6-azabicyclo[3.2.2]nonane
SMILESC1CC2CCC(C1)NC2
InChIInChI=1S/C8H15N/c1-2-7-4-5-8(3-1)9-6-7/h7-9H,1-6H2
InChIKeyDFHZIJDDOAWRDF-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.54
Rot. Bonds

About 6-azabicyclo[3.2.2]nonane

6-azabicyclo[3.2.2]nonane (PubChem CID 19032324) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 6-azabicyclo[3.2.2]nonane.

Molecular Properties

Compound Name6-azabicyclo[3.2.2]nonane
PubChem CID19032324
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name6-azabicyclo[3.2.2]nonane
SMILESC1CC2CCC(C1)NC2
InChIInChI=1S/C8H15N/c1-2-7-4-5-8(3-1)9-6-7/h7-9H,1-6H2
InChIKeyDFHZIJDDOAWRDF-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-azabicyclo[3.2.2]nonane 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 6-azabicyclo[3.2.2]nonane?
The IUPAC name of 6-azabicyclo[3.2.2]nonane (CID 19032324) is 6-azabicyclo[3.2.2]nonane.
What is the SMILES notation for 6-azabicyclo[3.2.2]nonane?
The canonical SMILES for 6-azabicyclo[3.2.2]nonane is C1CC2CCC(C1)NC2.
What is the InChIKey of 6-azabicyclo[3.2.2]nonane?
The InChIKey is DFHZIJDDOAWRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-2-7-4-5-8(3-1)9-6-7/h7-9H,1-6H2.
What are the key properties of 6-azabicyclo[3.2.2]nonane?
6-azabicyclo[3.2.2]nonane has a molecular weight of 125.22 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azabicyclo[3.2.2]nonane is sourced from PubChem (CID 19032324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).