N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide

C172H275N19O58S2 — CID 157343347

IUPACN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
SMILESC=CC(=O)CC(C)CNC(=O)C=C.C=CC(=O)CC(O)C(O)NC(=O)C=C.C=CC(=O)CCC(O)C(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCCCOCC(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCOCC(O)CNC(=O)C=C.C=CC(=O)CCCCOCCOCCCNC(=O)C=C.C=CC(=O)CCCNC(=O)C=C.C=CC(=O)CCCOCCOCCNC(=O)C=C.C=CC(=O)NCC(O)CNC(=O)C=C.C=CC(=O)NCCCNC(=O)C=C.C=CC(=O)NCCCOCCOCCOCCCNC(=O)C=C.C=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O.C=CS(=O)(=O)CCCOCCOCCNS(=O)(=O)C=C.O=C1C=CC(=O)N1CCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C17H29NO6.C16H28N2O5.C15H25NO6.C15H25NO4.C14H16N2O6.C14H24N2O4.C13H21NO4.C11H21NO6S2.C11H17NO4.C10H15NO2.C9H14N2O3.C9H14N2O2.C9H13NO4.C9H13NO2/c1-3-14(19)7-8-15(20)12-23-9-5-6-10-24-13-16(21)11-18-17(22)4-2;1-3-15(19)17-7-5-9-21-11-13-23-14-12-22-10-6-8-18-16(20)4-2;1-3-12(17)5-6-13(18)10-21-7-8-22-11-14(19)9-16-15(20)4-2;1-3-14(17)8-5-6-10-19-12-13-20-11-7-9-16-15(18)4-2;17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20;1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18;1-3-12(15)6-5-8-17-10-11-18-9-7-14-13(16)4-2;1-3-19(13,14)11-5-7-17-9-10-18-8-6-12-20(15,16)4-2;1-3-8(13)5-6-9(14)10(15)7-12-11(16)4-2;1-4-9(12)6-8(3)7-11-10(13)5-2;1-3-8(13)10-5-7(12)6-11-9(14)4-2;1-3-8(12)10-6-5-7-11-9(13)4-2;1-3-6(11)5-7(12)9(14)10-8(13)4-2;1-3-8(11)6-5-7-10-9(12)4-2/h3-4,15-16,20-21H,1-2,5-13H2,(H,18,22);3-4H,1-2,5-14H2,(H,17,19)(H,18,20);3-4,13-14,18-19H,1-2,5-11H2,(H,16,20);3-4H,1-2,5-13H2,(H,16,18);1-4H,5-10H2;5-6H,1-2,7-12H2,3-4H3;3-4H,1-2,5-11H2,(H,14,16);3-4,12H,1-2,5-11H2;3-4,9-10,14-15H,1-2,5-7H2,(H,12,16);4-5,8H,1-2,6-7H2,3H3,(H,11,13);3-4,7,12H,1-2,5-6H2,(H,10,13)(H,11,14);3-4H,1-2,5-7H2,(H,10,12)(H,11,13);3-4,7,9,12,14H,1-2,5H2,(H,10,13);3-4H,1-2,5-7H2,(H,10,12)
InChIKeyBGQVSAGPMYNFOF-UHFFFAOYSA-N
MW3601.30 g/mol
LogP2.24
Rot. Bonds143

About N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide

N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide (PubChem CID 157343347) has the molecular formula C172H275N19O58S2 and a molecular weight of 3601.30 g/mol. Its IUPAC name is N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide.

Molecular Properties

Compound NameN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
PubChem CID157343347
Molecular FormulaC172H275N19O58S2
Molecular Weight3601.30 g/mol
Exact Mass3598.86
IUPAC NameN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
SMILESC=CC(=O)CC(C)CNC(=O)C=C.C=CC(=O)CC(O)C(O)NC(=O)C=C.C=CC(=O)CCC(O)C(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCCCOCC(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCOCC(O)CNC(=O)C=C.C=CC(=O)CCCCOCCOCCCNC(=O)C=C.C=CC(=O)CCCNC(=O)C=C.C=CC(=O)CCCOCCOCCNC(=O)C=C.C=CC(=O)NCC(O)CNC(=O)C=C.C=CC(=O)NCCCNC(=O)C=C.C=CC(=O)NCCCOCCOCCOCCCNC(=O)C=C.C=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O.C=CS(=O)(=O)CCCOCCOCCNS(=O)(=O)C=C.O=C1C=CC(=O)N1CCOCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C17H29NO6.C16H28N2O5.C15H25NO6.C15H25NO4.C14H16N2O6.C14H24N2O4.C13H21NO4.C11H21NO6S2.C11H17NO4.C10H15NO2.C9H14N2O3.C9H14N2O2.C9H13NO4.C9H13NO2/c1-3-14(19)7-8-15(20)12-23-9-5-6-10-24-13-16(21)11-18-17(22)4-2;1-3-15(19)17-7-5-9-21-11-13-23-14-12-22-10-6-8-18-16(20)4-2;1-3-12(17)5-6-13(18)10-21-7-8-22-11-14(19)9-16-15(20)4-2;1-3-14(17)8-5-6-10-19-12-13-20-11-7-9-16-15(18)4-2;17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20;1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18;1-3-12(15)6-5-8-17-10-11-18-9-7-14-13(16)4-2;1-3-19(13,14)11-5-7-17-9-10-18-8-6-12-20(15,16)4-2;1-3-8(13)5-6-9(14)10(15)7-12-11(16)4-2;1-4-9(12)6-8(3)7-11-10(13)5-2;1-3-8(13)10-5-7(12)6-11-9(14)4-2;1-3-8(12)10-6-5-7-11-9(13)4-2;1-3-6(11)5-7(12)9(14)10-8(13)4-2;1-3-8(11)6-5-7-10-9(12)4-2/h3-4,15-16,20-21H,1-2,5-13H2,(H,18,22);3-4H,1-2,5-14H2,(H,17,19)(H,18,20);3-4,13-14,18-19H,1-2,5-11H2,(H,16,20);3-4H,1-2,5-13H2,(H,16,18);1-4H,5-10H2;5-6H,1-2,7-12H2,3-4H3;3-4H,1-2,5-11H2,(H,14,16);3-4,12H,1-2,5-11H2;3-4,9-10,14-15H,1-2,5-7H2,(H,12,16);4-5,8H,1-2,6-7H2,3H3,(H,11,13);3-4,7,12H,1-2,5-6H2,(H,10,13)(H,11,14);3-4H,1-2,5-7H2,(H,10,12)(H,11,13);3-4,7,9,12,14H,1-2,5H2,(H,10,13);3-4H,1-2,5-7H2,(H,10,12)
InChIKeyBGQVSAGPMYNFOF-UHFFFAOYSA-N
XLogP2.24
TPSA1078.63 Ų
H-Bond Donors24
H-Bond Acceptors58
Rotatable Bonds143
Heavy Atoms251
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003601.30
LogP ≤ 52.24
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide with MolForge

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Related Compounds

N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;1-[4-(2,5-dioxopyrrol-1-yl)-2,3-dihydroxybutyl]pyrrole-2,5-dione;bis(1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione);1-[3-(2,5-dioxopyrrol-1-yl)-2-hydroxypropyl]pyrrole-2,5-dione;1-[3-[2-[3-(2,5-dioxopyrrol-1-yl)propoxy]ethoxy]propyl]pyrrole-2,5-dione;N-[3-(ethenylsulfonylamino)-2-hydroxypropyl]ethenesulfonamide;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide
CID 161202477
N-[3-[2,2-bis[(2-hydroxy-5-oxohept-6-enoxy)methyl]-3-[2-hydroxy-3-(prop-2-enoylamino)propoxy]propoxy]-2-hydroxypropyl]prop-2-enamide;N-[3-[2,3-bis(2-hydroxy-5-oxohept-6-enoxy)propoxy]-2-hydroxypropyl]prop-2-enamide;N-[3-[3,5-bis[2-hydroxy-3-(prop-2-enoylamino)propyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]-2-hydroxypropyl]prop-2-enamide;N-[3-[2,3-dihydroxy-4-(5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-[2,3-dihydroxy-4-(4-oxohex-5-enoxy)butoxy]ethyl]prop-2-enamide;N-[[2,3-dihydroxy-4-(3-oxopent-4-enoxy)butoxy]methyl]prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-[(2-hydroxy-5-oxohept-6-enoxy)methyl]-2-[[2-hydroxy-3-(prop-2-enoylamino)propoxy]methyl]butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)propoxy]propyl]prop-2-enamide
CID 161067438
N-[3-[4-[3-[acetyl(ethenyl)amino]propyl]piperazin-1-yl]propyl]-N-ethenylacetamide;N-[2-[bis[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide;1-[3-[4-[3-(2,5-dioxopyrrol-1-yl)propyl]piperazin-1-yl]propyl]pyrrole-2,5-dione;N-[2-[2-(ethenylsulfonylamino)ethyl-methylamino]ethyl]ethenesulfonamide;7-[methyl(5-oxohept-6-enyl)amino]hept-1-en-3-one;N-[3-[2-[methyl-[2-[3-(prop-2-enoylamino)propoxy]ethyl]amino]ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-[3-[4-[3-(prop-2-enoylamino)propyl]piperazin-1-yl]propyl]prop-2-enamide;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
CID 158689074
N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide
CID 58402357
N-[2-[3-[2,3-bis[3-[2-(ethenylsulfonylamino)ethoxy]-2-hydroxypropoxy]propoxy]-2-hydroxypropoxy]ethyl]ethenesulfonamide;N-(2-hydroxyethyl)prop-2-enamide;methane;7-[2-[2-(5-oxohept-6-enoxy)ethoxy]ethoxy]hept-1-en-3-one
CID 158210689
6-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-2-hydroxyethoxy]ethoxy]ethyl]hexanamide
CID 11376281
N-[2-hydroxy-3-[3-(2-hydroxy-5-oxohept-6-enoxy)-2,2-bis[(2-hydroxy-5-oxohept-6-enoxy)methyl]propoxy]propyl]prop-2-enamide
CID 58444874
[3-acetamido-4-[[5-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethylamino]-5-oxopentyl]amino]-4-oxobutyl]phosphonic acid
CID 59523646
N-[2-hydroxy-3-[2-[(2-hydroxy-5-oxohept-6-enoxy)methyl]-2-[[2-hydroxy-3-(prop-2-enoylamino)propoxy]methyl]butoxy]propyl]prop-2-enamide
CID 58402367
3-(2,5-dioxopyrrol-1-yl)-N-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propyl]propanamide
CID 170280660
N-(2,2-dimethoxyethyl)-4-[2-[4-(2,5-dioxopyrrol-1-yl)butoxy]ethoxy]butanamide
CID 59993756
N-[2-hydroxy-3-[2-[2-hydroxy-3-(prop-2-enoylamino)propoxy]ethoxy]propyl]prop-2-enamide
CID 88530636

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide?
The IUPAC name of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide (CID 157343347) is N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide.
What is the SMILES notation for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide?
The canonical SMILES for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide is C=CC(=O)CC(C)CNC(=O)C=C.C=CC(=O)CC(O)C(O)NC(=O)C=C.C=CC(=O)CCC(O)C(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCCCOCC(O)CNC(=O)C=C.C=CC(=O)CCC(O)COCCOCC(O)CNC(=O)C=C.C=CC(=O)CCCCOCCOCCCNC(=O)C=C.C=CC(=O)CCCNC(=O)C=C.C=CC(=O)CCCOCCOCCNC(=O)C=C.C=CC(=O)NCC(O)CNC(=O)C=C.C=CC(=O)NCCCNC(=O)C=C.C=CC(=O)NCCCOCCOCCOCCCNC(=O)C=C.C=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O.C=CS(=O)(=O)CCCOCCOCCNS(=O)(=O)C=C.O=C1C=CC(=O)N1CCOCCOCCN1C(=O)C=CC1=O.
What is the InChIKey of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide?
The InChIKey is BGQVSAGPMYNFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO6.C16H28N2O5.C15H25NO6.C15H25NO4.C14H16N2O6.C14H24N2O4.C13H21NO4.C11H21NO6S2.C11H17NO4.C10H15NO2.C9H14N2O3.C9H14N2O2.C9H13NO4.C9H13NO2/c1-3-14(19)7-8-15(20)12-23-9-5-6-10-24-13-16(21)11-18-17(22)4-2;1-3-15(19)17-7-5-9-21-11-13-23-14-12-22-10-6-8-18-16(20)4-2;1-3-12(17)5-6-13(18)10-21-7-8-22-11-14(19)9-16-15(20)4-2;1-3-14(17)8-5-6-10-19-12-13-20-11-7-9-16-15(18)4-2;17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20;1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18;1-3-12(15)6-5-8-17-10-11-18-9-7-14-13(16)4-2;1-3-19(13,14)11-5-7-17-9-10-18-8-6-12-20(15,16)4-2;1-3-8(13)5-6-9(14)10(15)7-12-11(16)4-2;1-4-9(12)6-8(3)7-11-10(13)5-2;1-3-8(13)10-5-7(12)6-11-9(14)4-2;1-3-8(12)10-6-5-7-11-9(13)4-2;1-3-6(11)5-7(12)9(14)10-8(13)4-2;1-3-8(11)6-5-7-10-9(12)4-2/h3-4,15-16,20-21H,1-2,5-13H2,(H,18,22);3-4H,1-2,5-14H2,(H,17,19)(H,18,20);3-4,13-14,18-19H,1-2,5-11H2,(H,16,20);3-4H,1-2,5-13H2,(H,16,18);1-4H,5-10H2;5-6H,1-2,7-12H2,3-4H3;3-4H,1-2,5-11H2,(H,14,16);3-4,12H,1-2,5-11H2;3-4,9-10,14-15H,1-2,5-7H2,(H,12,16);4-5,8H,1-2,6-7H2,3H3,(H,11,13);3-4,7,12H,1-2,5-6H2,(H,10,13)(H,11,14);3-4H,1-2,5-7H2,(H,10,12)(H,11,13);3-4,7,9,12,14H,1-2,5H2,(H,10,13);3-4H,1-2,5-7H2,(H,10,12).
What are the key properties of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide?
N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide has a molecular weight of 3601.30 g/mol, XLogP of 2.24, 143 rotatable bonds, 24 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide;N-(1,2-dihydroxy-4-oxohex-5-enyl)prop-2-enamide;N-(2,3-dihydroxy-6-oxooct-7-enyl)prop-2-enamide;1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;N-[2-[2-(3-ethenylsulfonylpropoxy)ethoxy]ethyl]ethenesulfonamide;N-[2-hydroxy-3-[4-(2-hydroxy-5-oxohept-6-enoxy)butoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-[2-(2-hydroxy-5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide;N-(2-methyl-4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-(5-oxohept-6-enoxy)ethoxy]propyl]prop-2-enamide;N-[2-[2-(4-oxohex-5-enoxy)ethoxy]ethyl]prop-2-enamide;N-(4-oxohex-5-enyl)prop-2-enamide;N-[3-[2-[2-[3-(prop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide;N-[3-(prop-2-enoylamino)propyl]prop-2-enamide is sourced from PubChem (CID 157343347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).