N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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

C192H420N12O25S3 — CID 167629177

About N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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

N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 167629177) has the molecular formula C192H420N12O25S3 and a molecular weight of 3393.73 g/mol. Its IUPAC name is N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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: N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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: 167629177
• Molecular Formula: C192H420N12O25S3
• Molecular Weight: 3393.73 g/mol
• Exact Mass: 3391.11
• IUPAC Name: N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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)CCCCCCCCNC(C)(C)C.CC(C)(C)CCCOCCNC(C)(C)C.CC(C)(C)CCOCCOCCNC(C)(C)C.CC(C)(C)COC/C=C\COCCNC(C)(C)C.CC(C)(C)COCCCOCCCCCNC(C)(C)C.CC(C)(C)COCCCOCCCNC(C)(C)C.CC(C)(C)COCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCNC(C)(C)C.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)COCCOCCCNC(C)(C)C.CC(C)(C)COCCOCCOCCCCNC(C)(C)C
• InChI: InChI=1S/C17H37NO3.C17H37NO2.C16H35N.C15H33NO2.C15H31NO2.C15H32O3.C14H31NO3S.C14H31NO2S.3C14H31NO2.C14H31NOS.C13H29NO/c1-16(2,3)15-21-14-13-20-12-11-19-10-8-7-9-18-17(4,5)6;1-16(2,3)15-20-14-10-13-19-12-9-7-8-11-18-17(4,5)6;1-15(2,3)13-11-9-7-8-10-12-14-17-16(4,5)6;1-14(2,3)13-18-12-8-11-17-10-7-9-16-15(4,5)6;1-14(2,3)13-18-11-8-7-10-17-12-9-16-15(4,5)6;1-14(2,3)13-17-11-7-9-16-10-8-12-18-15(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)7-9-16-11-12-17-10-8-15-14(4,5)6;1-13(2,3)12-17-10-7-9-16-11-8-15-14(4,5)6;1-13(2,3)12-17-11-10-16-9-7-8-15-14(4,5)6;1-13(2,3)12-16-9-7-10-17-11-8-15-14(4,5)6;1-12(2,3)8-7-10-15-11-9-14-13(4,5)6/h18H,7-15H2,1-6H3;18H,7-15H2,1-6H3;17H,7-14H2,1-6H3;16H,7-13H2,1-6H3;7-8,16H,9-13H2,1-6H3;7-13H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3;4*15H,7-12H2,1-6H3;14H,7-11H2,1-6H3/b;;;;8-7-
• InChIKey: NNSMKBDLQOAFPE-PHARSEMNSA-N
• XLogP: 42.45
• TPSA: 398.63 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 38
• Rotatable Bonds: 111
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3393.73
LogP ≤ 5	42.45
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	38

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 N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 167629177) is N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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)CCCCCCCCNC(C)(C)C.CC(C)(C)CCCOCCNC(C)(C)C.CC(C)(C)CCOCCOCCNC(C)(C)C.CC(C)(C)COC/C=C\COCCNC(C)(C)C.CC(C)(C)COCCCOCCCCCNC(C)(C)C.CC(C)(C)COCCCOCCCNC(C)(C)C.CC(C)(C)COCCCOCCCOC(C)(C)C.CC(C)(C)COCCCOCCNC(C)(C)C.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)COCCOCCCNC(C)(C)C.CC(C)(C)COCCOCCOCCCCNC(C)(C)C.

What is the InChIKey of N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 NNSMKBDLQOAFPE-PHARSEMNSA-N. The full InChI is InChI=1S/C17H37NO3.C17H37NO2.C16H35N.C15H33NO2.C15H31NO2.C15H32O3.C14H31NO3S.C14H31NO2S.3C14H31NO2.C14H31NOS.C13H29NO/c1-16(2,3)15-21-14-13-20-12-11-19-10-8-7-9-18-17(4,5)6;1-16(2,3)15-20-14-10-13-19-12-9-7-8-11-18-17(4,5)6;1-15(2,3)13-11-9-7-8-10-12-14-17-16(4,5)6;1-14(2,3)13-18-12-8-11-17-10-7-9-16-15(4,5)6;1-14(2,3)13-18-11-8-7-10-17-12-9-16-15(4,5)6;1-14(2,3)13-17-11-7-9-16-10-8-12-18-15(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)7-9-16-11-12-17-10-8-15-14(4,5)6;1-13(2,3)12-17-10-7-9-16-11-8-15-14(4,5)6;1-13(2,3)12-17-11-10-16-9-7-8-15-14(4,5)6;1-13(2,3)12-16-9-7-10-17-11-8-15-14(4,5)6;1-12(2,3)8-7-10-15-11-9-14-13(4,5)6/h18H,7-15H2,1-6H3;18H,7-15H2,1-6H3;17H,7-14H2,1-6H3;16H,7-13H2,1-6H3;7-8,16H,9-13H2,1-6H3;7-13H2,1-6H3;15H,7-12H2,1-6H3;15H,7-12H2,1-6H3;4*15H,7-12H2,1-6H3;14H,7-11H2,1-6H3/b;;;;8-7-;;;;;;;;.

What are the key properties of N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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?

N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 3393.73 g/mol, XLogP of 42.45, 111 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-4-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]butan-1-amine;N-tert-butyl-5-[3-(2,2-dimethylpropoxy)propoxy]pentan-1-amine;N-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]-2-methylpropan-2-amine;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-(4,4-dimethylpentoxy)ethyl]-2-methylpropan-2-amine;N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine;N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propoxy]ethyl]-2-methylpropan-2-amine;N-[3-[3-(2,2-dimethylpropoxy)propoxy]propyl]-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 167629177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).