1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane

C240H478N14O2 — CID 158363502

About 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane

1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane (PubChem CID 158363502) has the molecular formula C240H478N14O2 and a molecular weight of 3592.56 g/mol. Its IUPAC name is 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane.

Molecular Properties

• Compound Name: 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane
• PubChem CID: 158363502
• Molecular Formula: C240H478N14O2
• Molecular Weight: 3592.56 g/mol
• Exact Mass: 3589.77
• IUPAC Name: 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane
• SMILES: CC(C)(C)C1CC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCOC1.CC(C)(C)CC1CC1.CC(C)(C)CC1CC2(CCCCC2)C1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCN1.CC(C)(C)CC1CCCO1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CN1CC2CC2C1.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)N1CCC1.CN1CC2(CC(CC(C)(C)C)C2)C1.CN1CC2C(C1)C2CC(C)(C)C.CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CC(CC(C)(C)C)CC2C1.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2
• InChI: InChI=1S/C15H29N.C14H27N.C14H26.C13H25N.2C12H23N.C12H25N.C11H21N.C11H23N.C10H19N.3C10H21N.3C10H20.C9H19N.C9H18O.C8H16O.2C8H16.C7H15N.C7H14/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)9-12-10-14(11-12)7-5-4-6-8-14;1-13(2,3)7-10-5-11-8-14(4)9-12(11)6-10;1-11(2,3)5-10-6-12(7-10)8-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-11(2,3)5-8-9-6-12(4)7-10(8)9;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)7-11-5-8-4-9(8)6-11;3*1-10(2,3)9-11-7-5-4-6-8-11;3*1-10(2,3)8-9-6-4-5-7-9;2*1-9(2,3)7-8-5-4-6-10-8;1-8(2,3)7-4-5-9-6-7;1-8(2,3)6-7-4-5-7;1-8(2,3)7-5-4-6-7;1-7(2,3)8-5-4-6-8;1-7(2,3)6-4-5-6/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;12H,4-11H2,1-3H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;4-11H2,1-3H3;8-10H,5-7H2,1-4H3;4-10H2,1-3H3;8-9H,4-7H2,1-3H3;3*4-9H2,1-3H3;3*9H,4-8H2,1-3H3;8,10H,4-7H2,1-3H3;8H,4-7H2,1-3H3;7H,4-6H2,1-3H3;2*7H,4-6H2,1-3H3;4-6H2,1-3H3;6H,4-5H2,1-3H3
• InChIKey: GTTDZQOGTMJAMG-UHFFFAOYSA-N
• XLogP: 65.92
• TPSA: 72.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 256
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3592.56
LogP ≤ 5	65.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane?

The IUPAC name of 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane (CID 158363502) is 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane.

What is the SMILES notation for 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane?

The canonical SMILES for 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane is CC(C)(C)C1CC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCOC1.CC(C)(C)CC1CC1.CC(C)(C)CC1CC2(CCCCC2)C1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCC1.CC(C)(C)CC1CCCN1.CC(C)(C)CC1CCCO1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CN1CC2CC2C1.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)N1CCC1.CN1CC2(CC(CC(C)(C)C)C2)C1.CN1CC2C(C1)C2CC(C)(C)C.CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CC(CC(C)(C)C)CC2C1.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.

What is the InChIKey of 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane?

The InChIKey is GTTDZQOGTMJAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N.C14H27N.C14H26.C13H25N.2C12H23N.C12H25N.C11H21N.C11H23N.C10H19N.3C10H21N.3C10H20.C9H19N.C9H18O.C8H16O.2C8H16.C7H15N.C7H14/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)9-12-10-14(11-12)7-5-4-6-8-14;1-13(2,3)7-10-5-11-8-14(4)9-12(11)6-10;1-11(2,3)5-10-6-12(7-10)8-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-11(2,3)5-8-9-6-12(4)7-10(8)9;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)7-11-5-8-4-9(8)6-11;3*1-10(2,3)9-11-7-5-4-6-8-11;3*1-10(2,3)8-9-6-4-5-7-9;2*1-9(2,3)7-8-5-4-6-10-8;1-8(2,3)7-4-5-9-6-7;1-8(2,3)6-7-4-5-7;1-8(2,3)7-5-4-6-7;1-7(2,3)8-5-4-6-8;1-7(2,3)6-4-5-6/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;12H,4-11H2,1-3H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;4-11H2,1-3H3;8-10H,5-7H2,1-4H3;4-10H2,1-3H3;8-9H,4-7H2,1-3H3;3*4-9H2,1-3H3;3*9H,4-8H2,1-3H3;8,10H,4-7H2,1-3H3;8H,4-7H2,1-3H3;7H,4-6H2,1-3H3;2*7H,4-6H2,1-3H3;4-6H2,1-3H3;6H,4-5H2,1-3H3.

What are the key properties of 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane?

1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane has a molecular weight of 3592.56 g/mol, XLogP of 65.92, 24 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butylazetidine;tert-butylcyclobutane;tert-butylcyclopropane;3-tert-butyloxolane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;1-(3,3-dimethylbutyl)piperidine;1-(4,4-dimethylpentyl)piperidine;3-(2,2-dimethylpropyl)-3-azabicyclo[3.1.0]hexane;tris(2,2-dimethylpropylcyclopentane);2,2-dimethylpropylcyclopropane;5-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;6-(2,2-dimethylpropyl)-2-methyl-2-azaspiro[3.3]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)oxolane;tris(1-(2,2-dimethylpropyl)piperidine);2-(2,2-dimethylpropyl)pyrrolidine;2-(2,2-dimethylpropyl)spiro[3.5]nonane is sourced from PubChem (CID 158363502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).