4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine

C13H24N2O — CID 139470956

IUPAC4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine
SMILESCC1CN(C2CC3CCC(C2)N3)CC(C)O1
InChIInChI=1S/C13H24N2O/c1-9-7-15(8-10(2)16-9)13-5-11-3-4-12(6-13)14-11/h9-14H,3-8H2,1-2H3
InChIKeyOKHDYRCWVSEMBE-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.38
Rot. Bonds1

About 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine

4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine (PubChem CID 139470956) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine
PubChem CID139470956
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine
SMILESCC1CN(C2CC3CCC(C2)N3)CC(C)O1
InChIInChI=1S/C13H24N2O/c1-9-7-15(8-10(2)16-9)13-5-11-3-4-12(6-13)14-11/h9-14H,3-8H2,1-2H3
InChIKeyOKHDYRCWVSEMBE-UHFFFAOYSA-N
XLogP1.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine 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 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine (CID 139470956) is 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine is CC1CN(C2CC3CCC(C2)N3)CC(C)O1.
What is the InChIKey of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine?
The InChIKey is OKHDYRCWVSEMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-7-15(8-10(2)16-9)13-5-11-3-4-12(6-13)14-11/h9-14H,3-8H2,1-2H3.
What are the key properties of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine?
4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine has a molecular weight of 224.35 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 139470956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).