bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane

C108H204N8 — CID 161402175

About bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane

bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane (PubChem CID 161402175) has the molecular formula C108H204N8 and a molecular weight of 1614.88 g/mol. Its IUPAC name is bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane.

Molecular Properties

• Compound Name: bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane
• PubChem CID: 161402175
• Molecular Formula: C108H204N8
• Molecular Weight: 1614.88 g/mol
• Exact Mass: 1613.62
• IUPAC Name: bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane
• SMILES: CC(C)(C)C1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1CC2CCC1C2.CC(C)(C)N1CC2CCC1CC2.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CCC2CCC1CC2.CC(C)(C)N1CCC2CCCC1C2.CC(C)(C)N1CCC2CCCC23CC3C1
• InChI: InChI=1S/C14H25N.2C13H25N.2C12H23N.C12H22.2C11H21N.C10H19N/c1-13(2,3)15-8-6-11-5-4-7-14(11)9-12(14)10-15;2*1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-12(2,3)13-9-8-10-4-6-11(13)7-5-10;1-12(2,3)13-8-7-10-5-4-6-11(13)9-10;1-12(2,3)11-9-5-4-6-10(11)8-7-9;1-11(2,3)12-8-9-4-6-10(12)7-5-9;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-10(2,3)11-7-8-4-5-9(11)6-8/h11-12H,4-10H2,1-3H3;2*11-12H,4-10H2,1-3H3;2*10-11H,4-9H2,1-3H3;9-11H,4-8H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3
• InChIKey: VUJKGYWOVCHMDG-UHFFFAOYSA-N
• XLogP: 27.58
• TPSA: 25.92 Ų
• H-Bond Acceptors: 8
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1614.88
LogP ≤ 5	27.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane?

The IUPAC name of bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane (CID 161402175) is bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane.

What is the SMILES notation for bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane?

The canonical SMILES for bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane is CC(C)(C)C1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1CC2CCC1C2.CC(C)(C)N1CC2CCC1CC2.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CCC2CCC1CC2.CC(C)(C)N1CCC2CCCC1C2.CC(C)(C)N1CCC2CCCC23CC3C1.

What is the InChIKey of bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane?

The InChIKey is VUJKGYWOVCHMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N.2C13H25N.2C12H23N.C12H22.2C11H21N.C10H19N/c1-13(2,3)15-8-6-11-5-4-7-14(11)9-12(14)10-15;2*1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-12(2,3)13-9-8-10-4-6-11(13)7-5-10;1-12(2,3)13-8-7-10-5-4-6-11(13)9-10;1-12(2,3)11-9-5-4-6-10(11)8-7-9;1-11(2,3)12-8-9-4-6-10(12)7-5-9;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-10(2,3)11-7-8-4-5-9(11)6-8/h11-12H,4-10H2,1-3H3;2*11-12H,4-10H2,1-3H3;2*10-11H,4-9H2,1-3H3;9-11H,4-8H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3.

What are the key properties of bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane?

bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane has a molecular weight of 1614.88 g/mol, XLogP of 27.58, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-tert-butyl-3-azabicyclo[3.3.2]decane);2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[3.3.1]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;5-tert-butyl-5-azatricyclo[6.3.0.01,3]undecane;8-tert-butylbicyclo[3.2.1]octane is sourced from PubChem (CID 161402175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).