2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane

C173H346N16 — CID 160940365

IUPAC2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane
SMILESC.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C1CC12CCN(C(C)(C)C)C2.CC(C)(C)C1CC12CCN(C(C)(C)C)CC2.CC(C)(C)C1CC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)C1CC2CN(C(C)(C)C)CCN2C1.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2CCN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CCC2C1
InChIInChI=1S/C17H33N.2C16H32N2.3C15H30N2.2C15H29N.C14H27N.2C12H23N.2C5H12.CH4/c1-15(2,3)14-7-9-17(10-8-14)11-12-18(13-17)16(4,5)6;1-15(2,3)17-9-7-14-12-18(16(4,5)6)10-8-13(14)11-17;1-15(2,3)17-9-7-13-8-10-18(16(4,5)6)12-14(13)11-17;1-14(2,3)12-9-13-11-17(15(4,5)6)8-7-16(13)10-12;1-14(2,3)16-8-7-12-9-17(15(4,5)6)11-13(12)10-16;1-14(2,3)16-10-12-8-7-9-17(13(12)11-16)15(4,5)6;1-13(2,3)12-11-15(12)7-9-16(10-8-15)14(4,5)6;1-13(2,3)12-9-15(10-12)7-8-16(11-15)14(4,5)6;1-12(2,3)11-9-14(11)7-8-15(10-14)13(4,5)6;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;2*1-5(2,3)4;/h14H,7-13H2,1-6H3;2*13-14H,7-12H2,1-6H3;3*12-13H,7-11H2,1-6H3;2*12H,7-11H2,1-6H3;11H,7-10H2,1-6H3;2*4-10H2,1-3H3;2*1-4H3;1H4
InChIKeySUKVDLLMZIHEFL-UHFFFAOYSA-N
MW2650.78 g/mol
LogP42.07
Rot. Bonds

About 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane

2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane (PubChem CID 160940365) has the molecular formula C173H346N16 and a molecular weight of 2650.78 g/mol. Its IUPAC name is 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane.

Molecular Properties

Compound Name2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane
PubChem CID160940365
Molecular FormulaC173H346N16
Molecular Weight2650.78 g/mol
Exact Mass2648.76
IUPAC Name2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane
SMILESC.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C1CC12CCN(C(C)(C)C)C2.CC(C)(C)C1CC12CCN(C(C)(C)C)CC2.CC(C)(C)C1CC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)C1CC2CN(C(C)(C)C)CCN2C1.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2CCN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CCC2C1
InChIInChI=1S/C17H33N.2C16H32N2.3C15H30N2.2C15H29N.C14H27N.2C12H23N.2C5H12.CH4/c1-15(2,3)14-7-9-17(10-8-14)11-12-18(13-17)16(4,5)6;1-15(2,3)17-9-7-14-12-18(16(4,5)6)10-8-13(14)11-17;1-15(2,3)17-9-7-13-8-10-18(16(4,5)6)12-14(13)11-17;1-14(2,3)12-9-13-11-17(15(4,5)6)8-7-16(13)10-12;1-14(2,3)16-8-7-12-9-17(15(4,5)6)11-13(12)10-16;1-14(2,3)16-10-12-8-7-9-17(13(12)11-16)15(4,5)6;1-13(2,3)12-11-15(12)7-9-16(10-8-15)14(4,5)6;1-13(2,3)12-9-15(10-12)7-8-16(11-15)14(4,5)6;1-12(2,3)11-9-14(11)7-8-15(10-14)13(4,5)6;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;2*1-5(2,3)4;/h14H,7-13H2,1-6H3;2*13-14H,7-12H2,1-6H3;3*12-13H,7-11H2,1-6H3;2*12H,7-11H2,1-6H3;11H,7-10H2,1-6H3;2*4-10H2,1-3H3;2*1-4H3;1H4
InChIKeySUKVDLLMZIHEFL-UHFFFAOYSA-N
XLogP42.07
TPSA51.84 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002650.78
LogP ≤ 542.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane?
The IUPAC name of 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane (CID 160940365) is 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane.
What is the SMILES notation for 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane?
The canonical SMILES for 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane is C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C1CC12CCN(C(C)(C)C)C2.CC(C)(C)C1CC12CCN(C(C)(C)C)CC2.CC(C)(C)C1CC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)C1CC2CN(C(C)(C)C)CCN2C1.CC(C)(C)C1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CC2CCCN(C(C)(C)C)C2C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2CCN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2CN(C(C)(C)C)CCC2C1.
What is the InChIKey of 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane?
The InChIKey is SUKVDLLMZIHEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N.2C16H32N2.3C15H30N2.2C15H29N.C14H27N.2C12H23N.2C5H12.CH4/c1-15(2,3)14-7-9-17(10-8-14)11-12-18(13-17)16(4,5)6;1-15(2,3)17-9-7-14-12-18(16(4,5)6)10-8-13(14)11-17;1-15(2,3)17-9-7-13-8-10-18(16(4,5)6)12-14(13)11-17;1-14(2,3)12-9-13-11-17(15(4,5)6)8-7-16(13)10-12;1-14(2,3)16-8-7-12-9-17(15(4,5)6)11-13(12)10-16;1-14(2,3)16-10-12-8-7-9-17(13(12)11-16)15(4,5)6;1-13(2,3)12-11-15(12)7-9-16(10-8-15)14(4,5)6;1-13(2,3)12-9-15(10-12)7-8-16(11-15)14(4,5)6;1-12(2,3)11-9-14(11)7-8-15(10-14)13(4,5)6;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;2*1-5(2,3)4;/h14H,7-13H2,1-6H3;2*13-14H,7-12H2,1-6H3;3*12-13H,7-11H2,1-6H3;2*12H,7-11H2,1-6H3;11H,7-10H2,1-6H3;2*4-10H2,1-3H3;2*1-4H3;1H4.
What are the key properties of 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane?
2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane has a molecular weight of 2650.78 g/mol, XLogP of 42.07, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;1,6-ditert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-ditert-butyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;2,6-ditert-butyl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-ditert-butyl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;2,7-ditert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2,8-ditert-butyl-2-azaspiro[4.5]decane;2,5-ditert-butyl-5-azaspiro[2.4]heptane;2,6-ditert-butyl-6-azaspiro[2.5]octane;2,6-ditert-butyl-6-azaspiro[3.4]octane;bis(2,2-dimethylpropane);methane is sourced from PubChem (CID 160940365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).