2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol

C173H311N5O56 — CID 158427018

IUPAC2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)(C)CC(=O)c1ccc(OCCOCCO)c(O)c1.CC(C)(C)CC(=O)c1ccc(OCCOCCO)cc1.CC(C)(C)NC(=O)c1ccc(O)c(OCCOCCO)c1.CC(C)(C)OCCOCCO.CC(C)(C)OCCOCCOCCOCCO.CN(CCOC(C)(C)C)CCN(C)C(=O)OCCOCCOCCOCCN.COCCCOCCOCCOCCOc1cc(C(=O)NC(C)(C)C)ccc1O.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1O.COCCOCCOC(C)(C)C.COCCOCCOCCOCCOC(C)(C)C
InChIInChI=1S/C22H36O7.C22H36O6.C21H35NO7.C19H41N3O6.C16H24O5.C16H24O4.C15H23NO5.C13H28O5.C12H26O5.C9H20O3.C8H18O3/c1-22(2,3)17-20(24)18-6-7-21(19(23)16-18)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-22(2,3)18-21(23)19-6-8-20(9-7-19)28-17-16-27-15-14-26-13-12-25-11-5-10-24-4;1-21(2,3)22-20(24)17-6-7-18(23)19(16-17)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-19(2,3)28-11-9-21(4)7-8-22(5)18(23)27-17-16-26-15-14-25-13-12-24-10-6-20;1-16(2,3)11-14(19)12-4-5-15(13(18)10-12)21-9-8-20-7-6-17;1-16(2,3)12-15(18)13-4-6-14(7-5-13)20-11-10-19-9-8-17;1-15(2,3)16-14(19)11-4-5-12(18)13(10-11)21-9-8-20-7-6-17;1-13(2,3)18-12-11-17-10-9-16-8-7-15-6-5-14-4;1-12(2,3)17-11-10-16-9-8-15-7-6-14-5-4-13;1-9(2,3)12-8-7-11-6-5-10-4;1-8(2,3)11-7-6-10-5-4-9/h6-7,16,23H,5,8-15,17H2,1-4H3;6-9H,5,10-18H2,1-4H3;6-7,16,23H,5,8-15H2,1-4H3,(H,22,24);6-17,20H2,1-5H3;4-5,10,17-18H,6-9,11H2,1-3H3;4-7,17H,8-12H2,1-3H3;4-5,10,17-18H,6-9H2,1-3H3,(H,16,19);5-12H2,1-4H3;13H,4-11H2,1-3H3;5-8H2,1-4H3;9H,4-7H2,1-3H3
InChIKeyHBEGYJPPTHHETK-UHFFFAOYSA-N
MW3357.37 g/mol
LogP21.46
Rot. Bonds121

About 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 158427018) has the molecular formula C173H311N5O56 and a molecular weight of 3357.37 g/mol. Its IUPAC name is 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID158427018
Molecular FormulaC173H311N5O56
Molecular Weight3357.37 g/mol
Exact Mass3355.16
IUPAC Name2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)(C)CC(=O)c1ccc(OCCOCCO)c(O)c1.CC(C)(C)CC(=O)c1ccc(OCCOCCO)cc1.CC(C)(C)NC(=O)c1ccc(O)c(OCCOCCO)c1.CC(C)(C)OCCOCCO.CC(C)(C)OCCOCCOCCOCCO.CN(CCOC(C)(C)C)CCN(C)C(=O)OCCOCCOCCOCCN.COCCCOCCOCCOCCOc1cc(C(=O)NC(C)(C)C)ccc1O.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1O.COCCOCCOC(C)(C)C.COCCOCCOCCOCCOC(C)(C)C
InChIInChI=1S/C22H36O7.C22H36O6.C21H35NO7.C19H41N3O6.C16H24O5.C16H24O4.C15H23NO5.C13H28O5.C12H26O5.C9H20O3.C8H18O3/c1-22(2,3)17-20(24)18-6-7-21(19(23)16-18)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-22(2,3)18-21(23)19-6-8-20(9-7-19)28-17-16-27-15-14-26-13-12-25-11-5-10-24-4;1-21(2,3)22-20(24)17-6-7-18(23)19(16-17)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-19(2,3)28-11-9-21(4)7-8-22(5)18(23)27-17-16-26-15-14-25-13-12-24-10-6-20;1-16(2,3)11-14(19)12-4-5-15(13(18)10-12)21-9-8-20-7-6-17;1-16(2,3)12-15(18)13-4-6-14(7-5-13)20-11-10-19-9-8-17;1-15(2,3)16-14(19)11-4-5-12(18)13(10-11)21-9-8-20-7-6-17;1-13(2,3)18-12-11-17-10-9-16-8-7-15-6-5-14-4;1-12(2,3)17-11-10-16-9-8-15-7-6-14-5-4-13;1-9(2,3)12-8-7-11-6-5-10-4;1-8(2,3)11-7-6-10-5-4-9/h6-7,16,23H,5,8-15,17H2,1-4H3;6-9H,5,10-18H2,1-4H3;6-7,16,23H,5,8-15H2,1-4H3,(H,22,24);6-17,20H2,1-5H3;4-5,10,17-18H,6-9,11H2,1-3H3;4-7,17H,8-12H2,1-3H3;4-5,10,17-18H,6-9H2,1-3H3,(H,16,19);5-12H2,1-4H3;13H,4-11H2,1-3H3;5-8H2,1-4H3;9H,4-7H2,1-3H3
InChIKeyHBEGYJPPTHHETK-UHFFFAOYSA-N
XLogP21.46
TPSA727.32 Ų
H-Bond Donors12
H-Bond Acceptors58
Rotatable Bonds121
Heavy Atoms234
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003357.37
LogP ≤ 521.46
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

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

Analyze 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol (CID 158427018) is 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol is CC(C)(C)CC(=O)c1ccc(OCCOCCO)c(O)c1.CC(C)(C)CC(=O)c1ccc(OCCOCCO)cc1.CC(C)(C)NC(=O)c1ccc(O)c(OCCOCCO)c1.CC(C)(C)OCCOCCO.CC(C)(C)OCCOCCOCCOCCO.CN(CCOC(C)(C)C)CCN(C)C(=O)OCCOCCOCCOCCN.COCCCOCCOCCOCCOc1cc(C(=O)NC(C)(C)C)ccc1O.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1.COCCCOCCOCCOCCOc1ccc(C(=O)CC(C)(C)C)cc1O.COCCOCCOC(C)(C)C.COCCOCCOCCOCCOC(C)(C)C.
What is the InChIKey of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is HBEGYJPPTHHETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O7.C22H36O6.C21H35NO7.C19H41N3O6.C16H24O5.C16H24O4.C15H23NO5.C13H28O5.C12H26O5.C9H20O3.C8H18O3/c1-22(2,3)17-20(24)18-6-7-21(19(23)16-18)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-22(2,3)18-21(23)19-6-8-20(9-7-19)28-17-16-27-15-14-26-13-12-25-11-5-10-24-4;1-21(2,3)22-20(24)17-6-7-18(23)19(16-17)29-15-14-28-13-12-27-11-10-26-9-5-8-25-4;1-19(2,3)28-11-9-21(4)7-8-22(5)18(23)27-17-16-26-15-14-25-13-12-24-10-6-20;1-16(2,3)11-14(19)12-4-5-15(13(18)10-12)21-9-8-20-7-6-17;1-16(2,3)12-15(18)13-4-6-14(7-5-13)20-11-10-19-9-8-17;1-15(2,3)16-14(19)11-4-5-12(18)13(10-11)21-9-8-20-7-6-17;1-13(2,3)18-12-11-17-10-9-16-8-7-15-6-5-14-4;1-12(2,3)17-11-10-16-9-8-15-7-6-14-5-4-13;1-9(2,3)12-8-7-11-6-5-10-4;1-8(2,3)11-7-6-10-5-4-9/h6-7,16,23H,5,8-15,17H2,1-4H3;6-9H,5,10-18H2,1-4H3;6-7,16,23H,5,8-15H2,1-4H3,(H,22,24);6-17,20H2,1-5H3;4-5,10,17-18H,6-9,11H2,1-3H3;4-7,17H,8-12H2,1-3H3;4-5,10,17-18H,6-9H2,1-3H3,(H,16,19);5-12H2,1-4H3;13H,4-11H2,1-3H3;5-8H2,1-4H3;9H,4-7H2,1-3H3.
What are the key properties of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 3357.37 g/mol, XLogP of 21.46, 121 rotatable bonds, 12 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl N-methyl-N-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethyl]carbamate;N-tert-butyl-4-hydroxy-3-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-tert-butyl-4-hydroxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]benzamide;1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3,3-dimethylbutan-1-one;1-[3-hydroxy-4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane;2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane;1-[4-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]phenyl]-3,3-dimethylbutan-1-one;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 158427018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).