4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane

C281H470N22O33 — CID 158008721

IUPAC4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane
SMILESC/C=C/COc1cc(C)c(OC/C=C/CN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCN(CC)CC=NOC)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C29H42N2O3.C28H40N2O3.C27H38N2O3.C25H42N2O3.C24H40N2O3.C23H38N2O3.C22H36N2O3.C21H34N2O3.C21H32N2O3.C20H32N2O3.C19H30N2O3.11C2H6/c1-6-7-18-33-28-20-24(2)29(25(3)21-28)34-19-14-9-8-13-17-31(4)23-27(30-32-5)22-26-15-11-10-12-16-26;1-6-7-17-32-27-19-23(2)28(24(3)20-27)33-18-13-9-12-16-30(4)22-26(29-31-5)21-25-14-10-8-11-15-25;1-6-7-16-31-26-18-22(2)27(23(3)19-26)32-17-12-11-15-29(4)21-25(28-30-5)20-24-13-9-8-10-14-24;1-6-8-18-29-24-20-22(3)25(23(4)21-24)30-19-14-12-10-9-11-13-16-27(7-2)17-15-26-28-5;1-6-8-17-28-23-19-21(3)24(22(4)20-23)29-18-13-11-9-10-12-15-26(7-2)16-14-25-27-5;1-6-8-16-27-22-18-20(3)23(21(4)19-22)28-17-12-10-9-11-14-25(7-2)15-13-24-26-5;1-6-8-15-26-21-17-19(3)22(20(4)18-21)27-16-11-9-10-13-24(7-2)14-12-23-25-5;2*1-6-8-14-25-20-16-18(3)21(19(4)17-20)26-15-10-9-12-23(7-2)13-11-22-24-5;1-6-8-13-24-19-15-17(3)20(18(4)16-19)25-14-9-11-22(7-2)12-10-21-23-5;1-6-8-12-23-18-14-16(3)19(17(4)15-18)24-13-11-21(7-2)10-9-20-22-5;11*1-2/h6-7,10-12,15-16,20-21H,8-9,13-14,17-19,22-23H2,1-5H3;6-8,10-11,14-15,19-20H,9,12-13,16-18,21-22H2,1-5H3;6-10,13-14,18-19H,11-12,15-17,20-21H2,1-5H3;6,8,15,20-21H,7,9-14,16-19H2,1-5H3;6,8,14,19-20H,7,9-13,15-18H2,1-5H3;6,8,13,18-19H,7,9-12,14-17H2,1-5H3;6,8,12,17-18H,7,9-11,13-16H2,1-5H3;6,8,11,16-17H,7,9-10,12-15H2,1-5H3;6,8-11,16-17H,7,12-15H2,1-5H3;6,8,10,15-16H,7,9,11-14H2,1-5H3;6,8-9,14-15H,7,10-13H2,1-5H3;11*1-2H3/b7-6+,30-27?;7-6+,29-26?;7-6+,28-25?;8-6+,26-15?;8-6+,25-14?;8-6+,24-13?;8-6+,23-12?;8-6+,22-11?;8-6+,10-9+,22-11?;8-6+,21-10?;8-6+,20-9?;;;;;;;;;;;
InChIKeyFEPTZTQQUPBPLK-OHIGIHTPSA-N
MW4684.97 g/mol
LogP66.72
Rot. Bonds155

About 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane

4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane (PubChem CID 158008721) has the molecular formula C281H470N22O33 and a molecular weight of 4684.97 g/mol. Its IUPAC name is 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane.

Molecular Properties

Compound Name4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane
PubChem CID158008721
Molecular FormulaC281H470N22O33
Molecular Weight4684.97 g/mol
Exact Mass4681.58
IUPAC Name4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane
SMILESC/C=C/COc1cc(C)c(OC/C=C/CN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCN(CC)CC=NOC)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C29H42N2O3.C28H40N2O3.C27H38N2O3.C25H42N2O3.C24H40N2O3.C23H38N2O3.C22H36N2O3.C21H34N2O3.C21H32N2O3.C20H32N2O3.C19H30N2O3.11C2H6/c1-6-7-18-33-28-20-24(2)29(25(3)21-28)34-19-14-9-8-13-17-31(4)23-27(30-32-5)22-26-15-11-10-12-16-26;1-6-7-17-32-27-19-23(2)28(24(3)20-27)33-18-13-9-12-16-30(4)22-26(29-31-5)21-25-14-10-8-11-15-25;1-6-7-16-31-26-18-22(2)27(23(3)19-26)32-17-12-11-15-29(4)21-25(28-30-5)20-24-13-9-8-10-14-24;1-6-8-18-29-24-20-22(3)25(23(4)21-24)30-19-14-12-10-9-11-13-16-27(7-2)17-15-26-28-5;1-6-8-17-28-23-19-21(3)24(22(4)20-23)29-18-13-11-9-10-12-15-26(7-2)16-14-25-27-5;1-6-8-16-27-22-18-20(3)23(21(4)19-22)28-17-12-10-9-11-14-25(7-2)15-13-24-26-5;1-6-8-15-26-21-17-19(3)22(20(4)18-21)27-16-11-9-10-13-24(7-2)14-12-23-25-5;2*1-6-8-14-25-20-16-18(3)21(19(4)17-20)26-15-10-9-12-23(7-2)13-11-22-24-5;1-6-8-13-24-19-15-17(3)20(18(4)16-19)25-14-9-11-22(7-2)12-10-21-23-5;1-6-8-12-23-18-14-16(3)19(17(4)15-18)24-13-11-21(7-2)10-9-20-22-5;11*1-2/h6-7,10-12,15-16,20-21H,8-9,13-14,17-19,22-23H2,1-5H3;6-8,10-11,14-15,19-20H,9,12-13,16-18,21-22H2,1-5H3;6-10,13-14,18-19H,11-12,15-17,20-21H2,1-5H3;6,8,15,20-21H,7,9-14,16-19H2,1-5H3;6,8,14,19-20H,7,9-13,15-18H2,1-5H3;6,8,13,18-19H,7,9-12,14-17H2,1-5H3;6,8,12,17-18H,7,9-11,13-16H2,1-5H3;6,8,11,16-17H,7,9-10,12-15H2,1-5H3;6,8-11,16-17H,7,12-15H2,1-5H3;6,8,10,15-16H,7,9,11-14H2,1-5H3;6,8-9,14-15H,7,10-13H2,1-5H3;11*1-2H3/b7-6+,30-27?;7-6+,29-26?;7-6+,28-25?;8-6+,26-15?;8-6+,25-14?;8-6+,24-13?;8-6+,23-12?;8-6+,22-11?;8-6+,10-9+,22-11?;8-6+,21-10?;8-6+,20-9?;;;;;;;;;;;
InChIKeyFEPTZTQQUPBPLK-OHIGIHTPSA-N
XLogP66.72
TPSA476.19 Ų
H-Bond Donors
H-Bond Acceptors55
Rotatable Bonds155
Heavy Atoms336
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004684.97
LogP ≤ 566.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1055

Analyze 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane with MolForge

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Launch Full Analysis

Related Compounds

4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]-N-methylbutan-1-amine
CID 22963179
6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-3-phenylpropyl]hexan-1-amine
CID 22963252
4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine
CID 158008725
(E)-1-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]-N-methoxy-3-phenylpropan-2-imine
CID 23379266
4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-N-methylbutan-1-amine
CID 22963177
3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyimino-2-phenylethyl]propan-1-amine
CID 22963157
5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-[(2E)-2-methoxyiminopropyl]pentan-1-amine
CID 22963231
6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]hexan-1-amine
CID 22963243
1-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentylsulfonyl]-N-methoxy-3-phenylpropan-2-imine
CID 161425475
N-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propyl]-N-ethyl-2-methoxyiminopropan-1-amine
CID 90782013
(2E)-N-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propyl]-2-methoxyimino-N-methylpropan-1-amine
CID 22963155
N-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]-N-ethyl-2-(2-methoxyiminoethoxy)ethanamine
CID 158394086

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane?
The IUPAC name of 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane (CID 158008721) is 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane.
What is the SMILES notation for 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane?
The canonical SMILES for 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane is C/C=C/COc1cc(C)c(OC/C=C/CN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(C)CC(Cc2ccccc2)=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCCN(CC)CC=NOC)c(C)c1.C/C=C/COc1cc(C)c(OCCN(CC)CC=NOC)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.
What is the InChIKey of 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane?
The InChIKey is FEPTZTQQUPBPLK-OHIGIHTPSA-N. The full InChI is InChI=1S/C29H42N2O3.C28H40N2O3.C27H38N2O3.C25H42N2O3.C24H40N2O3.C23H38N2O3.C22H36N2O3.C21H34N2O3.C21H32N2O3.C20H32N2O3.C19H30N2O3.11C2H6/c1-6-7-18-33-28-20-24(2)29(25(3)21-28)34-19-14-9-8-13-17-31(4)23-27(30-32-5)22-26-15-11-10-12-16-26;1-6-7-17-32-27-19-23(2)28(24(3)20-27)33-18-13-9-12-16-30(4)22-26(29-31-5)21-25-14-10-8-11-15-25;1-6-7-16-31-26-18-22(2)27(23(3)19-26)32-17-12-11-15-29(4)21-25(28-30-5)20-24-13-9-8-10-14-24;1-6-8-18-29-24-20-22(3)25(23(4)21-24)30-19-14-12-10-9-11-13-16-27(7-2)17-15-26-28-5;1-6-8-17-28-23-19-21(3)24(22(4)20-23)29-18-13-11-9-10-12-15-26(7-2)16-14-25-27-5;1-6-8-16-27-22-18-20(3)23(21(4)19-22)28-17-12-10-9-11-14-25(7-2)15-13-24-26-5;1-6-8-15-26-21-17-19(3)22(20(4)18-21)27-16-11-9-10-13-24(7-2)14-12-23-25-5;2*1-6-8-14-25-20-16-18(3)21(19(4)17-20)26-15-10-9-12-23(7-2)13-11-22-24-5;1-6-8-13-24-19-15-17(3)20(18(4)16-19)25-14-9-11-22(7-2)12-10-21-23-5;1-6-8-12-23-18-14-16(3)19(17(4)15-18)24-13-11-21(7-2)10-9-20-22-5;11*1-2/h6-7,10-12,15-16,20-21H,8-9,13-14,17-19,22-23H2,1-5H3;6-8,10-11,14-15,19-20H,9,12-13,16-18,21-22H2,1-5H3;6-10,13-14,18-19H,11-12,15-17,20-21H2,1-5H3;6,8,15,20-21H,7,9-14,16-19H2,1-5H3;6,8,14,19-20H,7,9-13,15-18H2,1-5H3;6,8,13,18-19H,7,9-12,14-17H2,1-5H3;6,8,12,17-18H,7,9-11,13-16H2,1-5H3;6,8,11,16-17H,7,9-10,12-15H2,1-5H3;6,8-11,16-17H,7,12-15H2,1-5H3;6,8,10,15-16H,7,9,11-14H2,1-5H3;6,8-9,14-15H,7,10-13H2,1-5H3;11*1-2H3/b7-6+,30-27?;7-6+,29-26?;7-6+,28-25?;8-6+,26-15?;8-6+,25-14?;8-6+,24-13?;8-6+,23-12?;8-6+,22-11?;8-6+,10-9+,22-11?;8-6+,21-10?;8-6+,20-9?;;;;;;;;;;;.
What are the key properties of 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane?
4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane has a molecular weight of 4684.97 g/mol, XLogP of 66.72, 155 rotatable bonds, 0 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)butan-1-amine;(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)but-2-en-1-amine;2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)ethanamine;7-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)heptan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)hexan-1-amine;8-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)octan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)pentan-1-amine;3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-ethyl-N-(2-methoxyiminoethyl)propan-1-amine;4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylbutan-1-amine;6-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylhexan-1-amine;5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-(2-methoxyimino-3-phenylpropyl)-N-methylpentan-1-amine;ethane is sourced from PubChem (CID 158008721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).