6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine

C147H300N28O4 — CID 163594267

IUPAC6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine
SMILESCC(C)(C)N1CC2(CCCN2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CNCCO2)C1.CC(C)(C)N1CC2(COCCN2)C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2NCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCC2(CNC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1
InChIInChI=1S/3C10H20N2O.5C10H20N2.3C9H18N2.C9H19N.C8H18N2.C8H17NO.C8H17N.C7H15N/c1-9(2,3)12-6-10(7-12)8-13-5-4-11-10;1-9(2,3)12-7-10(8-12)6-11-4-5-13-10;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-9(2,3)12-5-4-10(8-12)6-11-7-10;2*1-9(2,3)12-7-10(8-12)4-5-11-6-10;1-9(2,3)12-7-10(8-12)5-4-6-11-10;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)11-6-7-8(11)4-5-10-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)9-6-4-5-7-9;1-7(2,3)8-5-4-6-8/h2*11H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*11H,4-8H2,1-3H3;3*7-8,10H,4-6H2,1-3H3;4-8H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3
InChIKeyGSBCQKGZWWMKHJ-UHFFFAOYSA-N
MW2524.21 g/mol
LogP16.43
Rot. Bonds

About 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine

6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine (PubChem CID 163594267) has the molecular formula C147H300N28O4 and a molecular weight of 2524.21 g/mol. Its IUPAC name is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine.

Molecular Properties

Compound Name6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine
PubChem CID163594267
Molecular FormulaC147H300N28O4
Molecular Weight2524.21 g/mol
Exact Mass2522.41
IUPAC Name6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine
SMILESCC(C)(C)N1CC2(CCCN2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CNCCO2)C1.CC(C)(C)N1CC2(COCCN2)C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2NCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCC2(CNC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1
InChIInChI=1S/3C10H20N2O.5C10H20N2.3C9H18N2.C9H19N.C8H18N2.C8H17NO.C8H17N.C7H15N/c1-9(2,3)12-6-10(7-12)8-13-5-4-11-10;1-9(2,3)12-7-10(8-12)6-11-4-5-13-10;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-9(2,3)12-5-4-10(8-12)6-11-7-10;2*1-9(2,3)12-7-10(8-12)4-5-11-6-10;1-9(2,3)12-7-10(8-12)5-4-6-11-10;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)11-6-7-8(11)4-5-10-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)9-6-4-5-7-9;1-7(2,3)8-5-4-6-8/h2*11H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*11H,4-8H2,1-3H3;3*7-8,10H,4-6H2,1-3H3;4-8H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3
InChIKeyGSBCQKGZWWMKHJ-UHFFFAOYSA-N
XLogP16.43
TPSA233.12 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002524.21
LogP ≤ 516.43
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Analyze 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine?
The IUPAC name of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine (CID 163594267) is 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine.
What is the SMILES notation for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine?
The canonical SMILES for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine is CC(C)(C)N1CC2(CCCN2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CCNC2)C1.CC(C)(C)N1CC2(CNCCO2)C1.CC(C)(C)N1CC2(COCCN2)C1.CC(C)(C)N1CC2CNC2C1.CC(C)(C)N1CC2CNCC21.CC(C)(C)N1CC2CNCC2C1.CC(C)(C)N1CC2NCCC21.CC(C)(C)N1CC2NCCOC2C1.CC(C)(C)N1CCC1.CC(C)(C)N1CCC2(CNC2)C1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.
What is the InChIKey of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine?
The InChIKey is GSBCQKGZWWMKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H20N2O.5C10H20N2.3C9H18N2.C9H19N.C8H18N2.C8H17NO.C8H17N.C7H15N/c1-9(2,3)12-6-10(7-12)8-13-5-4-11-10;1-9(2,3)12-7-10(8-12)6-11-4-5-13-10;1-10(2,3)12-6-8-9(7-12)13-5-4-11-8;1-10(2,3)12-6-8-4-11-5-9(8)7-12;1-9(2,3)12-5-4-10(8-12)6-11-7-10;2*1-9(2,3)12-7-10(8-12)4-5-11-6-10;1-9(2,3)12-7-10(8-12)5-4-6-11-10;1-9(2,3)11-6-7-4-10-5-8(7)11;1-9(2,3)11-5-7-4-10-8(7)6-11;1-9(2,3)11-6-7-8(11)4-5-10-7;1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)9-6-4-5-7-9;1-7(2,3)8-5-4-6-8/h2*11H,4-8H2,1-3H3;8-9,11H,4-7H2,1-3H3;8-9,11H,4-7H2,1-3H3;4*11H,4-8H2,1-3H3;3*7-8,10H,4-6H2,1-3H3;4-8H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;4-6H2,1-3H3.
What are the key properties of 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine?
6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine has a molecular weight of 2524.21 g/mol, XLogP of 16.43, 0 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-tert-butylazetidine;3-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-2,6-diazabicyclo[3.2.0]heptane;6-tert-butyl-3,6-diazabicyclo[3.2.0]heptane;2-tert-butyl-2,5-diazaspiro[3.4]octane;bis(2-tert-butyl-2,7-diazaspiro[3.4]octane);6-tert-butyl-2,6-diazaspiro[3.4]octane;4-tert-butylmorpholine;2-tert-butyl-5-oxa-2,8-diazaspiro[3.5]nonane;2-tert-butyl-8-oxa-2,5-diazaspiro[3.5]nonane;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butylpyrrolidine is sourced from PubChem (CID 163594267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).