bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine

C228H451N23 — CID 165001472

About bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine

bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine (PubChem CID 165001472) has the molecular formula C228H451N23 and a molecular weight of 3515.28 g/mol. Its IUPAC name is bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine.

Molecular Properties

• Compound Name: bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine
• PubChem CID: 165001472
• Molecular Formula: C228H451N23
• Molecular Weight: 3515.28 g/mol
• Exact Mass: 3512.60
• IUPAC Name: bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine
• SMILES: CC(C)(C)C1C2CCC1CN(C(C)(C)C)C2.CC(C)(C)C1CC2CCC1CC2C(C)(C)C.CC(C)(C)C1CC2CCC1CN2C(C)(C)C.CC(C)(C)C1CC2CCC1CN2C(C)(C)C.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)C1CCC2(CCN(C(C)(C)C)CC2)C1.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CC2CCC1CN2C(C)(C)C.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCN(C(C)(C)C)C1
• InChI: InChI=1S/C18H35N.C17H34N2.C17H33N.2C16H32N2.C16H30.3C15H30N2.3C15H29N.C14H28N2.C13H26N2.C11H24N2/c1-16(2,3)15-7-9-18(10-8-15)11-13-19(14-12-18)17(4,5)6;1-15(2,3)18-11-7-17(8-12-18)9-13-19(14-10-17)16(4,5)6;1-15(2,3)14-7-8-17(13-14)9-11-18(12-10-17)16(4,5)6;1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-14(2,3)17-10-7-8-16(12-17)9-11-18(13-16)15(4,5)6;1-15(2,3)13-9-12-8-7-11(13)10-14(12)16(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;2*1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;2*1-14(2,3)13-9-12-8-7-11(13)10-16(12)15(4,5)6;1-14(2,3)13-11-7-8-12(13)10-16(9-11)15(4,5)6;1-13(2,3)15-9-12-8-7-11(15)10-16(12)14(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6;1-10(2,3)12-7-8-13(9-12)11(4,5)6/h15H,7-14H2,1-6H3;7-14H2,1-6H3;14H,7-13H2,1-6H3;2*7-13H2,1-6H3;11-14H,7-10H2,1-6H3;3*7-12H2,1-6H3;3*11-13H,7-10H2,1-6H3;11-12H,7-10H2,1-6H3;7-10H2,1-6H3;7-9H2,1-6H3
• InChIKey: IHUQOFUCWQTVKR-UHFFFAOYSA-N
• XLogP: 53.14
• TPSA: 74.52 Ų
• H-Bond Acceptors: 23
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3515.28
LogP ≤ 5	53.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine?

The IUPAC name of bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine (CID 165001472) is bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine.

What is the SMILES notation for bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine?

The canonical SMILES for bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine is CC(C)(C)C1C2CCC1CN(C(C)(C)C)C2.CC(C)(C)C1CC2CCC1CC2C(C)(C)C.CC(C)(C)C1CC2CCC1CN2C(C)(C)C.CC(C)(C)C1CC2CCC1CN2C(C)(C)C.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)C1CCC2(CCN(C(C)(C)C)CC2)C1.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CC2CCC1CN2C(C)(C)C.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCN(C(C)(C)C)C1.

What is the InChIKey of bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine?

The InChIKey is IHUQOFUCWQTVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N.C17H34N2.C17H33N.2C16H32N2.C16H30.3C15H30N2.3C15H29N.C14H28N2.C13H26N2.C11H24N2/c1-16(2,3)15-7-9-18(10-8-15)11-13-19(14-12-18)17(4,5)6;1-15(2,3)18-11-7-17(8-12-18)9-13-19(14-10-17)16(4,5)6;1-15(2,3)14-7-8-17(13-14)9-11-18(12-10-17)16(4,5)6;1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-14(2,3)17-10-7-8-16(12-17)9-11-18(13-16)15(4,5)6;1-15(2,3)13-9-12-8-7-11(13)10-14(12)16(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;2*1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;2*1-14(2,3)13-9-12-8-7-11(13)10-16(12)15(4,5)6;1-14(2,3)13-11-7-8-12(13)10-16(9-11)15(4,5)6;1-13(2,3)15-9-12-8-7-11(15)10-16(12)14(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6;1-10(2,3)12-7-8-13(9-12)11(4,5)6/h15H,7-14H2,1-6H3;7-14H2,1-6H3;14H,7-13H2,1-6H3;2*7-13H2,1-6H3;11-14H,7-10H2,1-6H3;3*7-12H2,1-6H3;3*11-13H,7-10H2,1-6H3;11-12H,7-10H2,1-6H3;7-10H2,1-6H3;7-9H2,1-6H3.

What are the key properties of bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine?

bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine has a molecular weight of 3515.28 g/mol, XLogP of 53.14, 0 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,5-ditert-butyl-2-azabicyclo[2.2.2]octane);3,8-ditert-butyl-3-azabicyclo[3.2.1]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,3-ditert-butylimidazolidine is sourced from PubChem (CID 165001472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).