3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)

C295H614N24 — CID 159589817

IUPAC3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)
SMILESCC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CC(C(C)(C)C)C1.CC(C)(C)CCN1CCC(C(C)(C)C)CC1.CC(C)(C)CN1CC(C(C)(C)C)C1.CC(C)(C)CN1CCC(C(C)(C)C)CC1.CC(C)(C)CNC1CCN(C(C)(C)C)CC1
InChIInChI=1S/C20H42N2.C19H40N2.C18H38N2.2C18H37N.C17H35N.C16H34N2.2C16H33N.2C15H31N.C14H30N2.3C14H29N.3C13H27N.C12H25N/c1-19(2,3)14-10-8-7-9-11-15-21-18-12-16-22(17-13-18)20(4,5)6;1-18(2,3)13-9-7-8-10-14-20-17-11-15-21(16-12-17)19(4,5)6;1-17(2,3)12-8-7-9-13-19-16-10-14-20(15-11-16)18(4,5)6;1-17(2,3)13-9-7-8-10-16-11-14-19(15-12-16)18(4,5)6;1-17(2,3)12-10-8-7-9-11-13-19-14-16(15-19)18(4,5)6;1-16(2,3)11-9-7-8-10-12-18-13-15(14-18)17(4,5)6;1-15(2,3)10-7-11-17-14-8-12-18(13-9-14)16(4,5)6;1-15(2,3)11-7-8-14-9-12-17(13-10-14)16(4,5)6;1-15(2,3)10-8-7-9-11-17-12-14(13-17)16(4,5)6;1-14(2,3)9-12-16-10-7-13(8-11-16)15(4,5)6;1-14(2,3)9-7-8-10-16-11-13(12-16)15(4,5)6;1-13(2,3)11-15-12-7-9-16(10-8-12)14(4,5)6;1-13(2,3)11-15-9-7-12(8-10-15)14(4,5)6;1-13(2,3)11-12-7-9-15(10-8-12)14(4,5)6;1-13(2,3)8-7-9-15-10-12(11-15)14(4,5)6;2*1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)7-8-14-9-11(10-14)13(4,5)6;1-11(2,3)9-13-7-10(8-13)12(4,5)6/h18,21H,7-17H2,1-6H3;17,20H,7-16H2,1-6H3;16,19H,7-15H2,1-6H3;2*16H,7-15H2,1-6H3;15H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*14H,7-13H2,1-6H3;2*13H,7-12H2,1-6H3;12,15H,7-11H2,1-6H3;3*12H,7-11H2,1-6H3;3*11H,7-10H2,1-6H3;10H,7-9H2,1-6H3
InChIKeyMKCCHTJSSYLQLG-UHFFFAOYSA-N
MW4498.32 g/mol
LogP79.52
Rot. Bonds67

About 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)

3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) (PubChem CID 159589817) has the molecular formula C295H614N24 and a molecular weight of 4498.32 g/mol. Its IUPAC name is 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine).

Molecular Properties

Compound Name3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)
PubChem CID159589817
Molecular FormulaC295H614N24
Molecular Weight4498.32 g/mol
Exact Mass4494.88
IUPAC Name3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)
SMILESCC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CC(C(C)(C)C)C1.CC(C)(C)CCN1CCC(C(C)(C)C)CC1.CC(C)(C)CN1CC(C(C)(C)C)C1.CC(C)(C)CN1CCC(C(C)(C)C)CC1.CC(C)(C)CNC1CCN(C(C)(C)C)CC1
InChIInChI=1S/C20H42N2.C19H40N2.C18H38N2.2C18H37N.C17H35N.C16H34N2.2C16H33N.2C15H31N.C14H30N2.3C14H29N.3C13H27N.C12H25N/c1-19(2,3)14-10-8-7-9-11-15-21-18-12-16-22(17-13-18)20(4,5)6;1-18(2,3)13-9-7-8-10-14-20-17-11-15-21(16-12-17)19(4,5)6;1-17(2,3)12-8-7-9-13-19-16-10-14-20(15-11-16)18(4,5)6;1-17(2,3)13-9-7-8-10-16-11-14-19(15-12-16)18(4,5)6;1-17(2,3)12-10-8-7-9-11-13-19-14-16(15-19)18(4,5)6;1-16(2,3)11-9-7-8-10-12-18-13-15(14-18)17(4,5)6;1-15(2,3)10-7-11-17-14-8-12-18(13-9-14)16(4,5)6;1-15(2,3)11-7-8-14-9-12-17(13-10-14)16(4,5)6;1-15(2,3)10-8-7-9-11-17-12-14(13-17)16(4,5)6;1-14(2,3)9-12-16-10-7-13(8-11-16)15(4,5)6;1-14(2,3)9-7-8-10-16-11-13(12-16)15(4,5)6;1-13(2,3)11-15-12-7-9-16(10-8-12)14(4,5)6;1-13(2,3)11-15-9-7-12(8-10-15)14(4,5)6;1-13(2,3)11-12-7-9-15(10-8-12)14(4,5)6;1-13(2,3)8-7-9-15-10-12(11-15)14(4,5)6;2*1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)7-8-14-9-11(10-14)13(4,5)6;1-11(2,3)9-13-7-10(8-13)12(4,5)6/h18,21H,7-17H2,1-6H3;17,20H,7-16H2,1-6H3;16,19H,7-15H2,1-6H3;2*16H,7-15H2,1-6H3;15H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*14H,7-13H2,1-6H3;2*13H,7-12H2,1-6H3;12,15H,7-11H2,1-6H3;3*12H,7-11H2,1-6H3;3*11H,7-10H2,1-6H3;10H,7-9H2,1-6H3
InChIKeyMKCCHTJSSYLQLG-UHFFFAOYSA-N
XLogP79.52
TPSA121.71 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds67
Heavy Atoms319
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004498.32
LogP ≤ 579.52
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)?
The IUPAC name of 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) (CID 159589817) is 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine).
What is the SMILES notation for 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)?
The canonical SMILES for 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) is CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCN1CC(C(C)(C)C)C1.CC(C)(C)CCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CC(C(C)(C)C)C1.CC(C)(C)CCN1CCC(C(C)(C)C)CC1.CC(C)(C)CN1CC(C(C)(C)C)C1.CC(C)(C)CN1CCC(C(C)(C)C)CC1.CC(C)(C)CNC1CCN(C(C)(C)C)CC1.
What is the InChIKey of 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)?
The InChIKey is MKCCHTJSSYLQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42N2.C19H40N2.C18H38N2.2C18H37N.C17H35N.C16H34N2.2C16H33N.2C15H31N.C14H30N2.3C14H29N.3C13H27N.C12H25N/c1-19(2,3)14-10-8-7-9-11-15-21-18-12-16-22(17-13-18)20(4,5)6;1-18(2,3)13-9-7-8-10-14-20-17-11-15-21(16-12-17)19(4,5)6;1-17(2,3)12-8-7-9-13-19-16-10-14-20(15-11-16)18(4,5)6;1-17(2,3)13-9-7-8-10-16-11-14-19(15-12-16)18(4,5)6;1-17(2,3)12-10-8-7-9-11-13-19-14-16(15-19)18(4,5)6;1-16(2,3)11-9-7-8-10-12-18-13-15(14-18)17(4,5)6;1-15(2,3)10-7-11-17-14-8-12-18(13-9-14)16(4,5)6;1-15(2,3)11-7-8-14-9-12-17(13-10-14)16(4,5)6;1-15(2,3)10-8-7-9-11-17-12-14(13-17)16(4,5)6;1-14(2,3)9-12-16-10-7-13(8-11-16)15(4,5)6;1-14(2,3)9-7-8-10-16-11-13(12-16)15(4,5)6;1-13(2,3)11-15-12-7-9-16(10-8-12)14(4,5)6;1-13(2,3)11-15-9-7-12(8-10-15)14(4,5)6;1-13(2,3)11-12-7-9-15(10-8-12)14(4,5)6;1-13(2,3)8-7-9-15-10-12(11-15)14(4,5)6;2*1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)7-8-14-9-11(10-14)13(4,5)6;1-11(2,3)9-13-7-10(8-13)12(4,5)6/h18,21H,7-17H2,1-6H3;17,20H,7-16H2,1-6H3;16,19H,7-15H2,1-6H3;2*16H,7-15H2,1-6H3;15H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;2*14H,7-13H2,1-6H3;2*13H,7-12H2,1-6H3;12,15H,7-11H2,1-6H3;3*12H,7-11H2,1-6H3;3*11H,7-10H2,1-6H3;10H,7-9H2,1-6H3.
What are the key properties of 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)?
3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) has a molecular weight of 4498.32 g/mol, XLogP of 79.52, 67 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine) is sourced from PubChem (CID 159589817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).