2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate

C150H240N18O16 — CID 158315677

IUPAC2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate
SMILESC#C/C(=C\C=C\N(C)CCCN(C)/C=C/C=C(\C#N)C(=O)OC(C)C)C(=O)OC(C)C.CCCCC(CC)CN(/C=C/C=C(C#N)C#N)CC(CC)CCCC.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(C)C.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCC(C)OC(=O)/C(C#N)=C/C=C/N(C)C.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(C)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N1CCCCC1
InChIInChI=1S/C24H33N3O4.C22H37N3.C19H30N2O2.2C18H30N2O2.C17H28N2O2.2C16H26N2O2/c1-8-21(23(28)30-19(2)3)12-9-14-26(6)16-11-17-27(7)15-10-13-22(18-25)24(29)31-20(4)5;1-5-9-12-20(7-3)18-25(15-11-14-22(16-23)17-24)19-21(8-4)13-10-6-2;1-2-3-4-5-6-10-16-23-19(22)18(17-20)12-11-15-21-13-8-7-9-14-21;1-5-9-11-16(6-2)15-22-18(21)17(14-19)12-10-13-20(7-3)8-4;1-4-7-8-9-10-11-15-22-18(21)17(16-19)13-12-14-20(5-2)6-3;1-4-6-7-8-9-10-14-21-17(20)16(15-18)12-11-13-19(3)5-2;1-5-6-7-8-10-14(2)20-16(19)15(13-17)11-9-12-18(3)4;1-5-7-9-14(6-2)13-20-16(19)15(12-17)10-8-11-18(3)4/h1,9-10,12-15,19-20H,11,16-17H2,2-7H3;11,14-15,20-21H,5-10,12-13,18-19H2,1-4H3;11-12,15H,2-10,13-14,16H2,1H3;10,12-13,16H,5-9,11,15H2,1-4H3;12-14H,4-11,15H2,1-3H3;11-13H,4-10,14H2,1-3H3;9,11-12,14H,5-8,10H2,1-4H3;8,10-11,14H,5-7,9,13H2,1-4H3/b14-9+,15-10+,21-12+,22-13+;15-11+;15-11+,18-12-;13-10+,17-12-;14-12+,17-13-;13-11+,16-12-;12-9+,15-11+;11-8+,15-10-
InChIKeyGOFPIRXUMWMOQE-SOAALFJMSA-N
MW2551.68 g/mol
LogP32.47
Rot. Bonds88

About 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate

2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate (PubChem CID 158315677) has the molecular formula C150H240N18O16 and a molecular weight of 2551.68 g/mol. Its IUPAC name is 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate.

Molecular Properties

Compound Name2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate
PubChem CID158315677
Molecular FormulaC150H240N18O16
Molecular Weight2551.68 g/mol
Exact Mass2549.85
IUPAC Name2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate
SMILESC#C/C(=C\C=C\N(C)CCCN(C)/C=C/C=C(\C#N)C(=O)OC(C)C)C(=O)OC(C)C.CCCCC(CC)CN(/C=C/C=C(C#N)C#N)CC(CC)CCCC.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(C)C.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCC(C)OC(=O)/C(C#N)=C/C=C/N(C)C.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(C)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N1CCCCC1
InChIInChI=1S/C24H33N3O4.C22H37N3.C19H30N2O2.2C18H30N2O2.C17H28N2O2.2C16H26N2O2/c1-8-21(23(28)30-19(2)3)12-9-14-26(6)16-11-17-27(7)15-10-13-22(18-25)24(29)31-20(4)5;1-5-9-12-20(7-3)18-25(15-11-14-22(16-23)17-24)19-21(8-4)13-10-6-2;1-2-3-4-5-6-10-16-23-19(22)18(17-20)12-11-15-21-13-8-7-9-14-21;1-5-9-11-16(6-2)15-22-18(21)17(14-19)12-10-13-20(7-3)8-4;1-4-7-8-9-10-11-15-22-18(21)17(16-19)13-12-14-20(5-2)6-3;1-4-6-7-8-9-10-14-21-17(20)16(15-18)12-11-13-19(3)5-2;1-5-6-7-8-10-14(2)20-16(19)15(13-17)11-9-12-18(3)4;1-5-7-9-14(6-2)13-20-16(19)15(12-17)10-8-11-18(3)4/h1,9-10,12-15,19-20H,11,16-17H2,2-7H3;11,14-15,20-21H,5-10,12-13,18-19H2,1-4H3;11-12,15H,2-10,13-14,16H2,1H3;10,12-13,16H,5-9,11,15H2,1-4H3;12-14H,4-11,15H2,1-3H3;11-13H,4-10,14H2,1-3H3;9,11-12,14H,5-8,10H2,1-4H3;8,10-11,14H,5-7,9,13H2,1-4H3/b14-9+,15-10+,21-12+,22-13+;15-11+;15-11+,18-12-;13-10+,17-12-;14-12+,17-13-;13-11+,16-12-;12-9+,15-11+;11-8+,15-10-
InChIKeyGOFPIRXUMWMOQE-SOAALFJMSA-N
XLogP32.47
TPSA453.67 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds88
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.68
LogP ≤ 532.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate?
The IUPAC name of 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate (CID 158315677) is 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate.
What is the SMILES notation for 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate?
The canonical SMILES for 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate is C#C/C(=C\C=C\N(C)CCCN(C)/C=C/C=C(\C#N)C(=O)OC(C)C)C(=O)OC(C)C.CCCCC(CC)CN(/C=C/C=C(C#N)C#N)CC(CC)CCCC.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(C)C.CCCCC(CC)COC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCC(C)OC(=O)/C(C#N)=C/C=C/N(C)C.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(C)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N(CC)CC.CCCCCCCCOC(=O)/C(C#N)=C\C=C\N1CCCCC1.
What is the InChIKey of 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate?
The InChIKey is GOFPIRXUMWMOQE-SOAALFJMSA-N. The full InChI is InChI=1S/C24H33N3O4.C22H37N3.C19H30N2O2.2C18H30N2O2.C17H28N2O2.2C16H26N2O2/c1-8-21(23(28)30-19(2)3)12-9-14-26(6)16-11-17-27(7)15-10-13-22(18-25)24(29)31-20(4)5;1-5-9-12-20(7-3)18-25(15-11-14-22(16-23)17-24)19-21(8-4)13-10-6-2;1-2-3-4-5-6-10-16-23-19(22)18(17-20)12-11-15-21-13-8-7-9-14-21;1-5-9-11-16(6-2)15-22-18(21)17(14-19)12-10-13-20(7-3)8-4;1-4-7-8-9-10-11-15-22-18(21)17(16-19)13-12-14-20(5-2)6-3;1-4-6-7-8-9-10-14-21-17(20)16(15-18)12-11-13-19(3)5-2;1-5-6-7-8-10-14(2)20-16(19)15(13-17)11-9-12-18(3)4;1-5-7-9-14(6-2)13-20-16(19)15(12-17)10-8-11-18(3)4/h1,9-10,12-15,19-20H,11,16-17H2,2-7H3;11,14-15,20-21H,5-10,12-13,18-19H2,1-4H3;11-12,15H,2-10,13-14,16H2,1H3;10,12-13,16H,5-9,11,15H2,1-4H3;12-14H,4-11,15H2,1-3H3;11-13H,4-10,14H2,1-3H3;9,11-12,14H,5-8,10H2,1-4H3;8,10-11,14H,5-7,9,13H2,1-4H3/b14-9+,15-10+,21-12+,22-13+;15-11+;15-11+,18-12-;13-10+,17-12-;14-12+,17-13-;13-11+,16-12-;12-9+,15-11+;11-8+,15-10-.
What are the key properties of 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate?
2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate has a molecular weight of 2551.68 g/mol, XLogP of 32.47, 88 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-3-[bis(2-ethylhexyl)amino]prop-2-enylidene]propanedinitrile;2-ethylhexyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;2-ethylhexyl (2Z,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octan-2-yl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-(diethylamino)penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-[ethyl(methyl)amino]penta-2,4-dienoate;octyl (2Z,4E)-2-cyano-5-piperidin-1-ylpenta-2,4-dienoate;propan-2-yl (2E,4E)-5-[3-[[(1E,3E)-4-cyano-5-oxo-5-propan-2-yloxypenta-1,3-dienyl]-methylamino]propyl-methylamino]-2-ethynylpenta-2,4-dienoate is sourced from PubChem (CID 158315677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).