(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane

C16H28N2O — CID 141455234

IUPAC(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane
SMILESCN1[C@@H]2CCC[C@@]1(O[C@]13CCC[C@H](CC1)N3C)CC2
InChIInChI=1S/C16H28N2O/c1-17-13-5-3-9-15(17,11-7-13)19-16-10-4-6-14(8-12-16)18(16)2/h13-14H,3-12H2,1-2H3/t13-,14-,15-,16-/m1/s1
InChIKeyWIYXVSXGOWDXHD-KLHDSHLOSA-N
MW264.41 g/mol
LogP2.95
Rot. Bonds2

About (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane

(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane (PubChem CID 141455234) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane
PubChem CID141455234
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane
SMILESCN1[C@@H]2CCC[C@@]1(O[C@]13CCC[C@H](CC1)N3C)CC2
InChIInChI=1S/C16H28N2O/c1-17-13-5-3-9-15(17,11-7-13)19-16-10-4-6-14(8-12-16)18(16)2/h13-14H,3-12H2,1-2H3/t13-,14-,15-,16-/m1/s1
InChIKeyWIYXVSXGOWDXHD-KLHDSHLOSA-N
XLogP2.95
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane with MolForge

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Launch Full Analysis

Related Compounds

8-Methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-8-azabicyclo[3.2.1]octane
CID 56625364
1-(8-Azabicyclo[3.2.1]octan-1-yloxy)-8-azabicyclo[3.2.1]octane
CID 69685026

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane?
The IUPAC name of (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane (CID 141455234) is (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane?
The canonical SMILES for (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane is CN1[C@@H]2CCC[C@@]1(O[C@]13CCC[C@H](CC1)N3C)CC2.
What is the InChIKey of (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane?
The InChIKey is WIYXVSXGOWDXHD-KLHDSHLOSA-N. The full InChI is InChI=1S/C16H28N2O/c1-17-13-5-3-9-15(17,11-7-13)19-16-10-4-6-14(8-12-16)18(16)2/h13-14H,3-12H2,1-2H3/t13-,14-,15-,16-/m1/s1.
What are the key properties of (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane?
(1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane has a molecular weight of 264.41 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-8-methyl-1-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-yl]oxy]-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 141455234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).