bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate

C175H248N8O58 — CID 159978434

IUPACbis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate
SMILESC=C(C)C(=C)OCCOC(=O)Nc1ccc(Cc2ccc(NC(=O)OCCOC(=C)C(=C)C)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)CCCCCCCNC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C.C=C(C)C(=O)OCCCC(=O)OCCCCCCOC(=O)NCCOC(=O)C(=C)C.C=C(C)C(=O)OCCNC(=O)Oc1ccc(C(C)(C)c2ccc(OC(=O)NCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOC(=O)CCC(C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCCNC(=O)OCCOC(=O)C(=C)C
InChIInChI=1S/C31H45NO12.C29H34N2O8.C29H34N2O6.C24H39NO8.2C21H33NO8.C20H30O8/c1-20(2)27(34)39-16-24(17-40-28(35)21(3)4)43-26(33)14-12-10-9-11-13-15-32-31(38)44-25(18-41-29(36)22(5)6)19-42-30(37)23(7)8;1-19(2)25(32)36-17-15-30-27(34)38-23-11-7-21(8-12-23)29(5,6)22-9-13-24(14-10-22)39-28(35)31-16-18-37-26(33)20(3)4;1-20(2)22(5)34-15-17-36-28(32)30-26-11-7-24(8-12-26)19-25-9-13-27(14-10-25)31-29(33)37-18-16-35-23(6)21(3)4;1-17(2)21(27)31-13-12-30-20(26)9-8-19(5)16-24(6,7)10-11-25-23(29)33-15-14-32-22(28)18(3)4;1-16(2)19(24)28-14-9-10-18(23)27-12-7-5-6-8-13-30-21(26)22-11-15-29-20(25)17(3)4;1-16(2)19(24)28-13-12-27-18(23)10-8-6-5-7-9-11-22-21(26)30-15-14-29-20(25)17(3)4;1-15(2)19(23)27-13-11-25-17(21)9-7-5-6-8-10-18(22)26-12-14-28-20(24)16(3)4/h24-25H,1,3,5,7,9-19H2,2,4,6,8H3,(H,32,38);7-14H,1,3,15-18H2,2,4-6H3,(H,30,34)(H,31,35);7-14H,1,3,5-6,15-19H2,2,4H3,(H,30,32)(H,31,33);19H,1,3,8-16H2,2,4-7H3,(H,25,29);2*1,3,5-15H2,2,4H3,(H,22,26);1,3,5-14H2,2,4H3
InChIKeyOFLLXEUYBWDMIB-UHFFFAOYSA-N
MW3391.91 g/mol
LogP26.86
Rot. Bonds111

About bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate

bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate (PubChem CID 159978434) has the molecular formula C175H248N8O58 and a molecular weight of 3391.91 g/mol. Its IUPAC name is bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate.

Molecular Properties

Compound Namebis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate
PubChem CID159978434
Molecular FormulaC175H248N8O58
Molecular Weight3391.91 g/mol
Exact Mass3389.67
IUPAC Namebis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate
SMILESC=C(C)C(=C)OCCOC(=O)Nc1ccc(Cc2ccc(NC(=O)OCCOC(=C)C(=C)C)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)CCCCCCCNC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C.C=C(C)C(=O)OCCCC(=O)OCCCCCCOC(=O)NCCOC(=O)C(=C)C.C=C(C)C(=O)OCCNC(=O)Oc1ccc(C(C)(C)c2ccc(OC(=O)NCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOC(=O)CCC(C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCCNC(=O)OCCOC(=O)C(=C)C
InChIInChI=1S/C31H45NO12.C29H34N2O8.C29H34N2O6.C24H39NO8.2C21H33NO8.C20H30O8/c1-20(2)27(34)39-16-24(17-40-28(35)21(3)4)43-26(33)14-12-10-9-11-13-15-32-31(38)44-25(18-41-29(36)22(5)6)19-42-30(37)23(7)8;1-19(2)25(32)36-17-15-30-27(34)38-23-11-7-21(8-12-23)29(5,6)22-9-13-24(14-10-22)39-28(35)31-16-18-37-26(33)20(3)4;1-20(2)22(5)34-15-17-36-28(32)30-26-11-7-24(8-12-26)19-25-9-13-27(14-10-25)31-29(33)37-18-16-35-23(6)21(3)4;1-17(2)21(27)31-13-12-30-20(26)9-8-19(5)16-24(6,7)10-11-25-23(29)33-15-14-32-22(28)18(3)4;1-16(2)19(24)28-14-9-10-18(23)27-12-7-5-6-8-13-30-21(26)22-11-15-29-20(25)17(3)4;1-16(2)19(24)28-13-12-27-18(23)10-8-6-5-7-9-11-22-21(26)30-15-14-29-20(25)17(3)4;1-15(2)19(23)27-13-11-25-17(21)9-7-5-6-8-10-18(22)26-12-14-28-20(24)16(3)4/h24-25H,1,3,5,7,9-19H2,2,4,6,8H3,(H,32,38);7-14H,1,3,15-18H2,2,4-6H3,(H,30,34)(H,31,35);7-14H,1,3,5-6,15-19H2,2,4H3,(H,30,32)(H,31,33);19H,1,3,8-16H2,2,4-7H3,(H,25,29);2*1,3,5-15H2,2,4H3,(H,22,26);1,3,5-14H2,2,4H3
InChIKeyOFLLXEUYBWDMIB-UHFFFAOYSA-N
XLogP26.86
TPSA851.10 Ų
H-Bond Donors8
H-Bond Acceptors58
Rotatable Bonds111
Heavy Atoms241
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003391.91
LogP ≤ 526.86
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate?
The IUPAC name of bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate (CID 159978434) is bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate.
What is the SMILES notation for bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate?
The canonical SMILES for bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate is C=C(C)C(=C)OCCOC(=O)Nc1ccc(Cc2ccc(NC(=O)OCCOC(=C)C(=C)C)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)CCCCCCCNC(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C.C=C(C)C(=O)OCCCC(=O)OCCCCCCOC(=O)NCCOC(=O)C(=C)C.C=C(C)C(=O)OCCNC(=O)Oc1ccc(C(C)(C)c2ccc(OC(=O)NCCOC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOC(=O)CCC(C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCC(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOC(=O)CCCCCCCNC(=O)OCCOC(=O)C(=C)C.
What is the InChIKey of bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate?
The InChIKey is OFLLXEUYBWDMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H45NO12.C29H34N2O8.C29H34N2O6.C24H39NO8.2C21H33NO8.C20H30O8/c1-20(2)27(34)39-16-24(17-40-28(35)21(3)4)43-26(33)14-12-10-9-11-13-15-32-31(38)44-25(18-41-29(36)22(5)6)19-42-30(37)23(7)8;1-19(2)25(32)36-17-15-30-27(34)38-23-11-7-21(8-12-23)29(5,6)22-9-13-24(14-10-22)39-28(35)31-16-18-37-26(33)20(3)4;1-20(2)22(5)34-15-17-36-28(32)30-26-11-7-24(8-12-26)19-25-9-13-27(14-10-25)31-29(33)37-18-16-35-23(6)21(3)4;1-17(2)21(27)31-13-12-30-20(26)9-8-19(5)16-24(6,7)10-11-25-23(29)33-15-14-32-22(28)18(3)4;1-16(2)19(24)28-14-9-10-18(23)27-12-7-5-6-8-13-30-21(26)22-11-15-29-20(25)17(3)4;1-16(2)19(24)28-13-12-27-18(23)10-8-6-5-7-9-11-22-21(26)30-15-14-29-20(25)17(3)4;1-15(2)19(23)27-13-11-25-17(21)9-7-5-6-8-10-18(22)26-12-14-28-20(24)16(3)4/h24-25H,1,3,5,7,9-19H2,2,4,6,8H3,(H,32,38);7-14H,1,3,15-18H2,2,4-6H3,(H,30,34)(H,31,35);7-14H,1,3,5-6,15-19H2,2,4H3,(H,30,32)(H,31,33);19H,1,3,8-16H2,2,4-7H3,(H,25,29);2*1,3,5-15H2,2,4H3,(H,22,26);1,3,5-14H2,2,4H3.
What are the key properties of bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate?
bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate has a molecular weight of 3391.91 g/mol, XLogP of 26.86, 111 rotatable bonds, 8 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(2-methylprop-2-enoyloxy)ethyl] octanedioate;1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl 8-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]octanoate;2-(3-methylbuta-1,3-dien-2-yloxy)ethyl N-[4-[[4-[2-(3-methylbuta-1,3-dien-2-yloxy)ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate;6-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]hexyl 4-(2-methylprop-2-enoyloxy)butanoate;2-[[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]phenyl]propan-2-yl]phenoxy]carbonylamino]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;2-(2-methylprop-2-enoyloxy)ethyl 4,6,6-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate is sourced from PubChem (CID 159978434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).