bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine

C165H355N15O18S3 — CID 161047251

About bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine

bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine (PubChem CID 161047251) has the molecular formula C165H355N15O18S3 and a molecular weight of 2933.94 g/mol. Its IUPAC name is bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine
• PubChem CID: 161047251
• Molecular Formula: C165H355N15O18S3
• Molecular Weight: 2933.94 g/mol
• Exact Mass: 2931.65
• IUPAC Name: bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine
• SMILES: CC(C)(C)CCN1CCN(CCCNC(C)(C)C)CC1.CC(C)(C)CCN1CCN(CCNC(C)(C)C)CC1.CC(C)(C)COC/C=C\COCCNC(C)(C)C.CC(C)(C)COCCCOC1CN(C(C)(C)C)C1.CC(C)(C)COCCCS(=O)(=O)CCNC(C)(C)C.CC(C)(C)COCCCS(=O)CCNC(C)(C)C.CC(C)(C)COCCCSCCNC(C)(C)C.CC(C)(C)COCCOC1CC(NC(C)(C)C)C1.CC(C)(C)COCCOC1CC(NC(C)(C)C)C1.C[C@@H](OCCCOCCNC(C)(C)C)C(C)(C)C.C[C@H](OCCCOCCNC(C)(C)C)C(C)(C)C
• InChI: InChI=1S/C17H37N3.C16H35N3.3C15H31NO2.2C15H33NO2.C15H31NO2.C14H31NO3S.C14H31NO2S.C14H31NOS/c1-16(2,3)8-11-20-14-12-19(13-15-20)10-7-9-18-17(4,5)6;1-15(2,3)7-9-18-11-13-19(14-12-18)10-8-17-16(4,5)6;2*1-14(2,3)11-17-7-8-18-13-9-12(10-13)16-15(4,5)6;1-14(2,3)12-17-8-7-9-18-13-10-16(11-13)15(4,5)6;2*1-13(14(2,3)4)18-11-8-10-17-12-9-16-15(5,6)7;1-14(2,3)13-18-11-8-7-10-17-12-9-16-15(4,5)6;1-13(2,3)12-18-9-7-10-19(16,17)11-8-15-14(4,5)6;1-13(2,3)12-17-9-7-10-18(16)11-8-15-14(4,5)6;1-13(2,3)12-16-9-7-10-17-11-8-15-14(4,5)6/h18H,7-15H2,1-6H3;17H,7-14H2,1-6H3;2*12-13,16H,7-11H2,1-6H3;13H,7-12H2,1-6H3;2*13,16H,8-12H2,1-7H3;7-8,16H,9-13H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3/b;;;;;;;8-7-;;;/t;;;;;2*13-;;;;/m.....10..../s1
• InChIKey: UBQSSNBHVMJPNO-PDNPAPHTSA-N
• XLogP: 32.01
• TPSA: 326.16 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 77
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2933.94
LogP ≤ 5	32.01
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine?

The IUPAC name of bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine (CID 161047251) is bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine.

What is the SMILES notation for bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine?

The canonical SMILES for bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine is CC(C)(C)CCN1CCN(CCCNC(C)(C)C)CC1.CC(C)(C)CCN1CCN(CCNC(C)(C)C)CC1.CC(C)(C)COC/C=C\COCCNC(C)(C)C.CC(C)(C)COCCCOC1CN(C(C)(C)C)C1.CC(C)(C)COCCCS(=O)(=O)CCNC(C)(C)C.CC(C)(C)COCCCS(=O)CCNC(C)(C)C.CC(C)(C)COCCCSCCNC(C)(C)C.CC(C)(C)COCCOC1CC(NC(C)(C)C)C1.CC(C)(C)COCCOC1CC(NC(C)(C)C)C1.C[C@@H](OCCCOCCNC(C)(C)C)C(C)(C)C.C[C@H](OCCCOCCNC(C)(C)C)C(C)(C)C.

What is the InChIKey of bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine?

The InChIKey is UBQSSNBHVMJPNO-PDNPAPHTSA-N. The full InChI is InChI=1S/C17H37N3.C16H35N3.3C15H31NO2.2C15H33NO2.C15H31NO2.C14H31NO3S.C14H31NO2S.C14H31NOS/c1-16(2,3)8-11-20-14-12-19(13-15-20)10-7-9-18-17(4,5)6;1-15(2,3)7-9-18-11-13-19(14-12-18)10-8-17-16(4,5)6;2*1-14(2,3)11-17-7-8-18-13-9-12(10-13)16-15(4,5)6;1-14(2,3)12-17-8-7-9-18-13-10-16(11-13)15(4,5)6;2*1-13(14(2,3)4)18-11-8-10-17-12-9-16-15(5,6)7;1-14(2,3)13-18-11-8-7-10-17-12-9-16-15(4,5)6;1-13(2,3)12-18-9-7-10-19(16,17)11-8-15-14(4,5)6;1-13(2,3)12-17-9-7-10-18(16)11-8-15-14(4,5)6;1-13(2,3)12-16-9-7-10-17-11-8-15-14(4,5)6/h18H,7-15H2,1-6H3;17H,7-14H2,1-6H3;2*12-13,16H,7-11H2,1-6H3;13H,7-12H2,1-6H3;2*13,16H,8-12H2,1-7H3;7-8,16H,9-13H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3/b;;;;;;;8-7-;;;/t;;;;;2*13-;;;;/m.....10..../s1.

What are the key properties of bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine?

bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine has a molecular weight of 2933.94 g/mol, XLogP of 32.01, 77 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for bis(N-tert-butyl-3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutan-1-amine);1-tert-butyl-3-[3-(2,2-dimethylpropoxy)propoxy]azetidine;N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-2-amine;N-[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethyl]-2-methylpropan-2-amine;N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfinyl]ethyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 161047251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).