N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)

C147H316N12O24 — CID 158704090

IUPACN-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)
SMILESCC(C)(C)NCCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCCCNC(=O)COC(C)(C)C.CC(C)(C)NCCCCOCCCOC(C)(C)C.CC(C)(C)NCCCCOCCOC(C)(C)C.CC(C)(C)NCCCOCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCOCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCOCCNC(=O)COC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C
InChIInChI=1S/2C16H33NO3.C15H32N2O2.C15H33NO2.C15H31NO2.C14H30N2O3.C14H31NO3.3C14H31NO2/c1-15(2,3)17-10-8-12-19-11-7-9-14(18)13-20-16(4,5)6;1-15(2,3)17-10-12-19-11-8-7-9-14(18)13-20-16(4,5)6;1-14(2,3)17-11-9-7-8-10-16-13(18)12-19-15(4,5)6;1-14(2,3)16-10-7-8-11-17-12-9-13-18-15(4,5)6;1-14(2,3)16-11-9-7-8-10-13(17)12-18-15(4,5)6;1-13(2,3)16-8-10-18-9-7-15-12(17)11-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;2*1-13(2,3)15-9-7-10-16-11-8-12-17-14(4,5)6;1-13(2,3)15-9-7-8-10-16-11-12-17-14(4,5)6/h2*17H,7-13H2,1-6H3;17H,7-12H2,1-6H3,(H,16,18);16H,7-13H2,1-6H3;16H,7-12H2,1-6H3;16H,7-11H2,1-6H3,(H,15,17);15H,7-12H2,1-6H3;3*15H,7-12H2,1-6H3
InChIKeyIHXAMRRFAVVHJA-UHFFFAOYSA-N
MW2636.20 g/mol
LogP27.57
Rot. Bonds86

About N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)

N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) (PubChem CID 158704090) has the molecular formula C147H316N12O24 and a molecular weight of 2636.20 g/mol. Its IUPAC name is N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine).

Molecular Properties

Compound NameN-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)
PubChem CID158704090
Molecular FormulaC147H316N12O24
Molecular Weight2636.20 g/mol
Exact Mass2634.39
IUPAC NameN-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)
SMILESCC(C)(C)NCCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCCCNC(=O)COC(C)(C)C.CC(C)(C)NCCCCOCCCOC(C)(C)C.CC(C)(C)NCCCCOCCOC(C)(C)C.CC(C)(C)NCCCOCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCOCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCOCCNC(=O)COC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C
InChIInChI=1S/2C16H33NO3.C15H32N2O2.C15H33NO2.C15H31NO2.C14H30N2O3.C14H31NO3.3C14H31NO2/c1-15(2,3)17-10-8-12-19-11-7-9-14(18)13-20-16(4,5)6;1-15(2,3)17-10-12-19-11-8-7-9-14(18)13-20-16(4,5)6;1-14(2,3)17-11-9-7-8-10-16-13(18)12-19-15(4,5)6;1-14(2,3)16-10-7-8-11-17-12-9-13-18-15(4,5)6;1-14(2,3)16-11-9-7-8-10-13(17)12-18-15(4,5)6;1-13(2,3)16-8-10-18-9-7-15-12(17)11-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;2*1-13(2,3)15-9-7-10-16-11-8-12-17-14(4,5)6;1-13(2,3)15-9-7-8-10-16-11-12-17-14(4,5)6/h2*17H,7-13H2,1-6H3;17H,7-12H2,1-6H3,(H,16,18);16H,7-13H2,1-6H3;16H,7-12H2,1-6H3;16H,7-11H2,1-6H3,(H,15,17);15H,7-12H2,1-6H3;3*15H,7-12H2,1-6H3
InChIKeyIHXAMRRFAVVHJA-UHFFFAOYSA-N
XLogP27.57
TPSA405.08 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds86
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002636.20
LogP ≤ 527.57
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) with MolForge

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Launch Full Analysis

Related Compounds

N-[2-[4-(tert-butylamino)butoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-methylpropan-2-amine;N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-[3-[3-(tert-butylamino)propoxy]propyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;N-tert-butyl-4-[2-(tert-butylamino)ethoxy]butan-1-amine;N-tert-butyl-4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;N-[3-(4,4-dimethylpentoxy)propyl]-2-methylpropan-2-amine;2-methyl-N-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propyl]propan-2-amine
CID 167562954
6-[4-(tert-butylamino)butoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one
CID 157233613
bis(1,6-bis[(2-methylpropan-2-yl)oxy]hexan-3-one);bis(1,5-bis[(2-methylpropan-2-yl)oxy]pentan-2-one);2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;bis(2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide);bis(3-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propanamide)
CID 164974010
2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine
CID 126654287
2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane
CID 167655476
1-(tert-butylamino)-8,8-dimethylnonan-2-one;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane
CID 161374529
N-tert-butyl-4-[4-[(2-methylpropan-2-yl)oxy]butoxy]butan-1-amine
CID 118912417
N-[3-[3-(tert-butylamino)propoxy]propyl]-2-methoxyacetamide
CID 135296593
3,3-dimethyl-N-[7-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-4-oxoheptyl]butanamide
CID 161203588
N-[3-[2-[2-[3-(tert-butylamino)propoxy]ethoxy]ethoxy]propyl]-N'-[3-(2-methylbutan-2-yloxy)propyl]pentanediamide
CID 130272018
2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 134170006
N-tert-butyl-9,9-dimethyldecan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4-(2,2-dimethylpropoxy)butan-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;1-(5,5-dimethylhexoxy)-5,5-dimethylhexan-3-one;1-(5,5-dimethylhexoxy)-7,7-dimethyloctan-3-one;5,5-dimethyl-1-[4-[(2-methylpropan-2-yl)oxy]butoxy]hexan-3-one;2,2-dimethyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane;N-[2-[2-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;bis(N-[2-[2-[2-(2,2-dimethylpropoxy)ethoxy]ethoxy]ethyl]-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-[3-(2,2-dimethylpropoxy)propyl]-2-methylpropan-2-amine;N-[2-[3-(2,2-dimethylpropoxy)propylsulfanyl]ethyl]-2-methylpropan-2-amine
CID 163685883

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)?
The IUPAC name of N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) (CID 158704090) is N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine).
What is the SMILES notation for N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)?
The canonical SMILES for N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) is CC(C)(C)NCCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCCCNC(=O)COC(C)(C)C.CC(C)(C)NCCCCOCCCOC(C)(C)C.CC(C)(C)NCCCCOCCOC(C)(C)C.CC(C)(C)NCCCOCCCC(=O)COC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCCOCCCOC(C)(C)C.CC(C)(C)NCCOCCCCC(=O)COC(C)(C)C.CC(C)(C)NCCOCCNC(=O)COC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C.
What is the InChIKey of N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)?
The InChIKey is IHXAMRRFAVVHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H33NO3.C15H32N2O2.C15H33NO2.C15H31NO2.C14H30N2O3.C14H31NO3.3C14H31NO2/c1-15(2,3)17-10-8-12-19-11-7-9-14(18)13-20-16(4,5)6;1-15(2,3)17-10-12-19-11-8-7-9-14(18)13-20-16(4,5)6;1-14(2,3)17-11-9-7-8-10-16-13(18)12-19-15(4,5)6;1-14(2,3)16-10-7-8-11-17-12-9-13-18-15(4,5)6;1-14(2,3)16-11-9-7-8-10-13(17)12-18-15(4,5)6;1-13(2,3)16-8-10-18-9-7-15-12(17)11-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;2*1-13(2,3)15-9-7-10-16-11-8-12-17-14(4,5)6;1-13(2,3)15-9-7-8-10-16-11-12-17-14(4,5)6/h2*17H,7-13H2,1-6H3;17H,7-12H2,1-6H3,(H,16,18);16H,7-13H2,1-6H3;16H,7-12H2,1-6H3;16H,7-11H2,1-6H3,(H,15,17);15H,7-12H2,1-6H3;3*15H,7-12H2,1-6H3.
What are the key properties of N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine)?
N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) has a molecular weight of 2636.20 g/mol, XLogP of 27.57, 86 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;6-[2-(tert-butylamino)ethoxy]-1-[(2-methylpropan-2-yl)oxy]hexan-2-one;7-(tert-butylamino)-1-[(2-methylpropan-2-yl)oxy]heptan-2-one;N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide;5-[3-(tert-butylamino)propoxy]-1-[(2-methylpropan-2-yl)oxy]pentan-2-one;N-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-1-amine;N-tert-butyl-4-[3-[(2-methylpropan-2-yl)oxy]propoxy]butan-1-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methyl-N-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propyl]propan-2-amine) is sourced from PubChem (CID 158704090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).