3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane

C250H486N24 — CID 157430558

IUPAC3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane
SMILESCC(C)(C)N1C2CCC1C2.CC(C)(C)N1C2CCC1CC2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CCC2.CC(C)(C)N1C2CCCCC1C2.CC(C)(C)N1CC2CC(C2)C1.CC(C)(C)N1CC2CCC(C2)C1.CC(C)(C)N1CC2CCC2C1.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)N1CC2CCCC(C2)C1.CC(C)N1CC2CCCC2C1.CC(C)N1CCCCN(C(C)C)CC1.CC(C)N1CCN2CCCCC2C1
InChIInChI=1S/2C15H29N.3C14H27N.C13H25N.C12H26N2.C12H23N.C11H22N2.4C11H21N.6C10H19N.C9H17N.C9H19N.C8H17N/c2*1-15(2,3)16-11-13-7-4-5-8-14(12-16)10-6-9-13;2*1-14(2,3)15-10-12-6-4-7-13(11-15)9-5-8-12;1-14(2,3)15-10-12-6-4-5-7-13(11-15)9-8-12;1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-11(2)13-7-5-6-8-14(10-9-13)12(3)4;1-12(2,3)13-10-6-4-7-11(13)9-5-8-10;1-10(2)13-8-7-12-6-4-3-5-11(12)9-13;1-11(2,3)12-7-9-4-5-10(6-9)8-12;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-11(2,3)12-9-6-4-5-7-10(12)8-9;1-9(2)12-7-10-4-3-5-11(6-10)8-12;1-10(2,3)11-6-8-4-9(5-8)7-11;1-10(2,3)11-6-8-4-5-9(8)7-11;1-10(2,3)11-8-4-5-9(11)7-6-8;2*1-10(2,3)11-8-5-4-6-9(11)7-8;1-8(2)11-6-9-4-3-5-10(9)7-11;1-9(2,3)10-7-4-5-8(10)6-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9/h2*13-14H,4-12H2,1-3H3;3*12-13H,4-11H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,5-10H2,1-4H3;10-11H,4-9H2,1-3H3;10-11H,3-9H2,1-2H3;3*9-10H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;5*8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;4-8H2,1-3H3;4-7H2,1-3H3
InChIKeyBQMCOWJHTRZLBX-UHFFFAOYSA-N
MW3828.81 g/mol
LogP59.90
Rot. Bonds5

About 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane

3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane (PubChem CID 157430558) has the molecular formula C250H486N24 and a molecular weight of 3828.81 g/mol. Its IUPAC name is 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane
PubChem CID157430558
Molecular FormulaC250H486N24
Molecular Weight3828.81 g/mol
Exact Mass3825.88
IUPAC Name3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane
SMILESCC(C)(C)N1C2CCC1C2.CC(C)(C)N1C2CCC1CC2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CCC2.CC(C)(C)N1C2CCCCC1C2.CC(C)(C)N1CC2CC(C2)C1.CC(C)(C)N1CC2CCC(C2)C1.CC(C)(C)N1CC2CCC2C1.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)N1CC2CCCC(C2)C1.CC(C)N1CC2CCCC2C1.CC(C)N1CCCCN(C(C)C)CC1.CC(C)N1CCN2CCCCC2C1
InChIInChI=1S/2C15H29N.3C14H27N.C13H25N.C12H26N2.C12H23N.C11H22N2.4C11H21N.6C10H19N.C9H17N.C9H19N.C8H17N/c2*1-15(2,3)16-11-13-7-4-5-8-14(12-16)10-6-9-13;2*1-14(2,3)15-10-12-6-4-7-13(11-15)9-5-8-12;1-14(2,3)15-10-12-6-4-5-7-13(11-15)9-8-12;1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-11(2)13-7-5-6-8-14(10-9-13)12(3)4;1-12(2,3)13-10-6-4-7-11(13)9-5-8-10;1-10(2)13-8-7-12-6-4-3-5-11(12)9-13;1-11(2,3)12-7-9-4-5-10(6-9)8-12;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-11(2,3)12-9-6-4-5-7-10(12)8-9;1-9(2)12-7-10-4-3-5-11(6-10)8-12;1-10(2,3)11-6-8-4-9(5-8)7-11;1-10(2,3)11-6-8-4-5-9(8)7-11;1-10(2,3)11-8-4-5-9(11)7-6-8;2*1-10(2,3)11-8-5-4-6-9(11)7-8;1-8(2)11-6-9-4-3-5-10(9)7-11;1-9(2,3)10-7-4-5-8(10)6-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9/h2*13-14H,4-12H2,1-3H3;3*12-13H,4-11H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,5-10H2,1-4H3;10-11H,4-9H2,1-3H3;10-11H,3-9H2,1-2H3;3*9-10H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;5*8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;4-8H2,1-3H3;4-7H2,1-3H3
InChIKeyBQMCOWJHTRZLBX-UHFFFAOYSA-N
XLogP59.90
TPSA77.76 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds5
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003828.81
LogP ≤ 559.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane?
The IUPAC name of 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane (CID 157430558) is 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane.
What is the SMILES notation for 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane?
The canonical SMILES for 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane is CC(C)(C)N1C2CCC1C2.CC(C)(C)N1C2CCC1CC2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1C2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CCC2.CC(C)(C)N1C2CCCCC1C2.CC(C)(C)N1CC2CC(C2)C1.CC(C)(C)N1CC2CCC(C2)C1.CC(C)(C)N1CC2CCC2C1.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CC2CCCCC(CCC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)N1CC2CCCC(C2)C1.CC(C)N1CC2CCCC2C1.CC(C)N1CCCCN(C(C)C)CC1.CC(C)N1CCN2CCCCC2C1.
What is the InChIKey of 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane?
The InChIKey is BQMCOWJHTRZLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H29N.3C14H27N.C13H25N.C12H26N2.C12H23N.C11H22N2.4C11H21N.6C10H19N.C9H17N.C9H19N.C8H17N/c2*1-15(2,3)16-11-13-7-4-5-8-14(12-16)10-6-9-13;2*1-14(2,3)15-10-12-6-4-7-13(11-15)9-5-8-12;1-14(2,3)15-10-12-6-4-5-7-13(11-15)9-8-12;1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-11(2)13-7-5-6-8-14(10-9-13)12(3)4;1-12(2,3)13-10-6-4-7-11(13)9-5-8-10;1-10(2)13-8-7-12-6-4-3-5-11(12)9-13;1-11(2,3)12-7-9-4-5-10(6-9)8-12;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-11(2,3)12-9-6-4-5-7-10(12)8-9;1-9(2)12-7-10-4-3-5-11(6-10)8-12;1-10(2,3)11-6-8-4-9(5-8)7-11;1-10(2,3)11-6-8-4-5-9(8)7-11;1-10(2,3)11-8-4-5-9(11)7-6-8;2*1-10(2,3)11-8-5-4-6-9(11)7-8;1-8(2)11-6-9-4-3-5-10(9)7-11;1-9(2,3)10-7-4-5-8(10)6-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9/h2*13-14H,4-12H2,1-3H3;3*12-13H,4-11H2,1-3H3;11-12H,4-10H2,1-3H3;11-12H,5-10H2,1-4H3;10-11H,4-9H2,1-3H3;10-11H,3-9H2,1-2H3;3*9-10H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;5*8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;4-8H2,1-3H3;4-7H2,1-3H3.
What are the key properties of 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane?
3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane has a molecular weight of 3828.81 g/mol, XLogP of 59.90, 5 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-3-azabicyclo[3.3.2]decane;bis(8-tert-butyl-8-azabicyclo[4.3.3]dodecane);3-tert-butyl-3-azabicyclo[3.1.1]heptane;3-tert-butyl-3-azabicyclo[3.2.0]heptane;bis(6-tert-butyl-6-azabicyclo[3.1.1]heptane);7-tert-butyl-7-azabicyclo[2.2.1]heptane;5-tert-butyl-5-azabicyclo[2.1.1]hexane;9-tert-butyl-9-azabicyclo[3.3.1]nonane;3-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-7-azabicyclo[4.1.1]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;bis(3-tert-butyl-3-azabicyclo[3.3.3]undecane);8-tert-butyl-8-azabicyclo[4.3.2]undecane;1-tert-butylpiperidine;1-tert-butylpyrrolidine;1,4-di(propan-2-yl)-1,4-diazocane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;3-propan-2-yl-3-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 157430558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).