2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane

C14H24N2 — CID 149205534

IUPAC2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane
SMILESC1CC2NCC1CC2C1CC2CCN1CC2
InChIInChI=1S/C14H24N2/c1-2-13-12(7-11(1)9-15-13)14-8-10-3-5-16(14)6-4-10/h10-15H,1-9H2
InChIKeyXFNLSWHKVSIEER-UHFFFAOYSA-N
MW220.36 g/mol
LogP1.86
Rot. Bonds1

About 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane

2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane (PubChem CID 149205534) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane.

Molecular Properties

Compound Name2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane
PubChem CID149205534
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane
SMILESC1CC2NCC1CC2C1CC2CCN1CC2
InChIInChI=1S/C14H24N2/c1-2-13-12(7-11(1)9-15-13)14-8-10-3-5-16(14)6-4-10/h10-15H,1-9H2
InChIKeyXFNLSWHKVSIEER-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane 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

trans-3-(2-Piperidinyl)quinuclidine
CID 24845960
cis-3-(2-Piperidinyl)quinuclidine
CID 44152404
(3S,5R)-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 11073616
1-Azatricyclo[3.3.1.1,3,7]decan-4-amine
CID 15686618
(3R,5R)-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 57001215
N-tert-butyl-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 59574773
N-pentyl-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 66899581
1-Azatricyclo[3.3.1.1,3,7]decan-4-amine hydrochloride
CID 67152122
N-methyl-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 67501119
(5S)-N-methyl-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 89197632
2-(1-Azatricyclo[3.3.1.13,7]decan-2-yl)ethanamine
CID 90344511
(3S,5S)-1-azatricyclo[3.3.1.13,7]decan-4-amine
CID 98124920

Frequently Asked Questions

What is the IUPAC name of 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane?
The IUPAC name of 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane (CID 149205534) is 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane.
What is the SMILES notation for 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane?
The canonical SMILES for 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane is C1CC2NCC1CC2C1CC2CCN1CC2.
What is the InChIKey of 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane?
The InChIKey is XFNLSWHKVSIEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-2-13-12(7-11(1)9-15-13)14-8-10-3-5-16(14)6-4-10/h10-15H,1-9H2.
What are the key properties of 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane?
2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane has a molecular weight of 220.36 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azabicyclo[2.2.2]octan-6-yl)-1-azabicyclo[2.2.2]octane is sourced from PubChem (CID 149205534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).