8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane

C108H214N12 — CID 164984112

About 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane

8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane (PubChem CID 164984112) has the molecular formula C108H214N12 and a molecular weight of 1680.98 g/mol. Its IUPAC name is 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane
• PubChem CID: 164984112
• Molecular Formula: C108H214N12
• Molecular Weight: 1680.98 g/mol
• Exact Mass: 1679.71
• IUPAC Name: 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane
• SMILES: CC(C)(C)C1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.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)N1CCC2(CCN(C(C)(C)C)CC2)C1
• InChI: InChI=1S/C18H35N.C17H34N2.C16H32N2.2C15H30N2.C14H27N.C13H26N2/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;1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;1-13(2)16-9-6-15(12-16)7-10-17(11-8-15)14(3,4)5;1-12(2,3)11-7-14(8-11)9-15(10-14)13(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6/h15H,7-14H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;13H,6-12H2,1-5H3;11H,7-10H2,1-6H3;7-10H2,1-6H3
• InChIKey: FXGDEIWHXLUGDD-UHFFFAOYSA-N
• XLogP: 23.94
• TPSA: 38.88 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 1
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1680.98
LogP ≤ 5	23.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane?

The IUPAC name of 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane (CID 164984112) is 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane.

What is the SMILES notation for 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane?

The canonical SMILES for 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane is CC(C)(C)C1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.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)N1CCC2(CCN(C(C)(C)C)CC2)C1.

What is the InChIKey of 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane?

The InChIKey is FXGDEIWHXLUGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N.C17H34N2.C16H32N2.2C15H30N2.C14H27N.C13H26N2/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;1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;1-13(2)16-9-6-15(12-16)7-10-17(11-8-15)14(3,4)5;1-12(2,3)11-7-14(8-11)9-15(10-14)13(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6/h15H,7-14H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;13H,6-12H2,1-5H3;11H,7-10H2,1-6H3;7-10H2,1-6H3.

What are the key properties of 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane?

8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 1680.98 g/mol, XLogP of 23.94, 1 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 8-tert-butyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2-azaspiro[3.3]heptane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 164984112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).