2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate

C151H210N12O52 — CID 157166319

IUPAC2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCC(COc1ccccc1)OC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C=C)C1
InChIInChI=1S/C34H42N2O10.2C27H36N2O9.C22H34N2O8.C21H32N2O8.C20H30N2O8/c1-3-31(37)43-23-29(21-41-27-14-7-5-8-15-27)45-33(39)35-19-25-12-11-13-26(18-25)20-36-34(40)46-30(24-44-32(38)4-2)22-42-28-16-9-6-10-17-28;2*1-3-24(30)34-13-14-35-26(32)28-16-20-9-8-10-21(15-20)17-29-27(33)38-23(19-37-25(31)4-2)18-36-22-11-6-5-7-12-22;1-15(2)19(25)29-8-10-31-21(27)23-13-17-6-5-7-18(12-17)14-24-22(28)32-11-9-30-20(26)16(3)4;1-4-18(24)28-8-10-30-20(26)22-13-16-6-5-7-17(12-16)14-23-21(27)31-11-9-29-19(25)15(2)3;1-3-17(23)27-8-10-29-19(25)21-13-15-6-5-7-16(12-15)14-22-20(26)30-11-9-28-18(24)4-2/h3-10,14-17,25-26,29-30H,1-2,11-13,18-24H2,(H,35,39)(H,36,40);2*3-7,11-12,20-21,23H,1-2,8-10,13-19H2,(H,28,32)(H,29,33);17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28);4,16-17H,1-2,5-14H2,3H3,(H,22,26)(H,23,27);3-4,15-16H,1-2,5-14H2,(H,21,25)(H,22,26)
InChIKeyAMYKVVQOAYJJRK-UHFFFAOYSA-N
MW3025.37 g/mol
LogP17.18
Rot. Bonds84

About 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate

2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate (PubChem CID 157166319) has the molecular formula C151H210N12O52 and a molecular weight of 3025.37 g/mol. Its IUPAC name is 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate
PubChem CID157166319
Molecular FormulaC151H210N12O52
Molecular Weight3025.37 g/mol
Exact Mass3023.42
IUPAC Name2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCC(COc1ccccc1)OC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C=C)C1
InChIInChI=1S/C34H42N2O10.2C27H36N2O9.C22H34N2O8.C21H32N2O8.C20H30N2O8/c1-3-31(37)43-23-29(21-41-27-14-7-5-8-15-27)45-33(39)35-19-25-12-11-13-26(18-25)20-36-34(40)46-30(24-44-32(38)4-2)22-42-28-16-9-6-10-17-28;2*1-3-24(30)34-13-14-35-26(32)28-16-20-9-8-10-21(15-20)17-29-27(33)38-23(19-37-25(31)4-2)18-36-22-11-6-5-7-12-22;1-15(2)19(25)29-8-10-31-21(27)23-13-17-6-5-7-18(12-17)14-24-22(28)32-11-9-30-20(26)16(3)4;1-4-18(24)28-8-10-30-20(26)22-13-16-6-5-7-17(12-16)14-23-21(27)31-11-9-29-19(25)15(2)3;1-3-17(23)27-8-10-29-19(25)21-13-15-6-5-7-16(12-15)14-22-20(26)30-11-9-28-18(24)4-2/h3-10,14-17,25-26,29-30H,1-2,11-13,18-24H2,(H,35,39)(H,36,40);2*3-7,11-12,20-21,23H,1-2,8-10,13-19H2,(H,28,32)(H,29,33);17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28);4,16-17H,1-2,5-14H2,3H3,(H,22,26)(H,23,27);3-4,15-16H,1-2,5-14H2,(H,21,25)(H,22,26)
InChIKeyAMYKVVQOAYJJRK-UHFFFAOYSA-N
XLogP17.18
TPSA812.48 Ų
H-Bond Donors12
H-Bond Acceptors52
Rotatable Bonds84
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003025.37
LogP ≤ 517.18
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

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

Analyze 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate with MolForge

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Related Compounds

3-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl 2-methylprop-2-enoate
CID 67679308
2-[[3-[[[1-[3-[4-(4-cyanophenyl)phenoxy]propylsulfanyl]-3-[(3-methylcyclohexyl)methylcarbamoyloxy]propan-2-yl]oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate
CID 176734641
4-[[3-[(2-acetyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]butyl prop-2-enoate
CID 134238587
[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyloxy]propyl] prop-2-enoate
CID 89212097
2-(2-methylprop-2-enoyloxy)ethyl 5,7,7-trimethyl-8-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]octanoate;[1-(2-methylprop-2-enoyloxy)-3-phenoxypropan-2-yl] 8-[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]octanoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyloxy]propyl] prop-2-enoate;2-prop-2-enoyloxyethyl 3-[5-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]-2-bicyclo[2.2.1]heptanyl]propanoate;2-prop-2-enoyloxyethyl 5,7,7-trimethyl-8-(2-prop-2-enoyloxyethoxycarbonylamino)octanoate;2-[[3-[(1-prop-2-enoyloxypropan-2-yloxycarbonylamino)methyl]phenyl]methylcarbamoyloxy]propyl prop-2-enoate
CID 165028392
2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 4-[2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]-3-phenoxypropoxy]benzoate
CID 118331643
[3-(4-methylphenoxy)-2-[[6-[[[1-(4-methylphenoxy)-3-(2-methylprop-2-enoyloxy)propan-2-yl]oxycarbonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]methylcarbamoyloxy]propyl] 2-methylprop-2-enoate
CID 89212186
3-[[3-[2-[3-(2-methylprop-2-enoyloxy)propylcarbamoyloxy]-3-phenoxypropoxy]phenyl]methoxycarbonylamino]propyl 2-methylprop-2-enoate
CID 118331563
[2-[6-[3-[6-[[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]oxycarbonylamino]hexyl]-2,4,6-trioxo-5-[6-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]hexyl]-1,3,5-triazinan-1-yl]hexylcarbamoyloxy]-3-prop-2-enoyloxypropyl] 2-methylprop-2-enoate
CID 126493099
4-hydroxybutyl 2-methylprop-2-enoate;(2-hydroxy-3-phenoxypropyl) prop-2-enoate
CID 160827387
[3-acetyloxy-2-[[3-[[(1-acetyloxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]phenyl]methylcarbamoyloxy]propyl] 2-methylprop-2-enoate
CID 139530551
butyl 2-methylprop-2-enoate;2-phenoxyethyl prop-2-enoate;styrene
CID 66750102

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate?
The IUPAC name of 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate (CID 157166319) is 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate.
What is the SMILES notation for 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate?
The canonical SMILES for 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate is C=C(C)C(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCC(COc1ccccc1)OC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OC(COC(=O)C=C)COc2ccccc2)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C(=C)C)C1.C=CC(=O)OCCOC(=O)NCC1CCCC(CNC(=O)OCCOC(=O)C=C)C1.
What is the InChIKey of 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate?
The InChIKey is AMYKVVQOAYJJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H42N2O10.2C27H36N2O9.C22H34N2O8.C21H32N2O8.C20H30N2O8/c1-3-31(37)43-23-29(21-41-27-14-7-5-8-15-27)45-33(39)35-19-25-12-11-13-26(18-25)20-36-34(40)46-30(24-44-32(38)4-2)22-42-28-16-9-6-10-17-28;2*1-3-24(30)34-13-14-35-26(32)28-16-20-9-8-10-21(15-20)17-29-27(33)38-23(19-37-25(31)4-2)18-36-22-11-6-5-7-12-22;1-15(2)19(25)29-8-10-31-21(27)23-13-17-6-5-7-18(12-17)14-24-22(28)32-11-9-30-20(26)16(3)4;1-4-18(24)28-8-10-30-20(26)22-13-16-6-5-7-17(12-16)14-23-21(27)31-11-9-29-19(25)15(2)3;1-3-17(23)27-8-10-29-19(25)21-13-15-6-5-7-16(12-15)14-22-20(26)30-11-9-28-18(24)4-2/h3-10,14-17,25-26,29-30H,1-2,11-13,18-24H2,(H,35,39)(H,36,40);2*3-7,11-12,20-21,23H,1-2,8-10,13-19H2,(H,28,32)(H,29,33);17-18H,1,3,5-14H2,2,4H3,(H,23,27)(H,24,28);4,16-17H,1-2,5-14H2,3H3,(H,22,26)(H,23,27);3-4,15-16H,1-2,5-14H2,(H,21,25)(H,22,26).
What are the key properties of 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate?
2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate has a molecular weight of 3025.37 g/mol, XLogP of 17.18, 84 rotatable bonds, 12 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;[3-phenoxy-2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate;bis(2-[[3-[[(1-phenoxy-3-prop-2-enoyloxypropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate);2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3-[(2-prop-2-enoyloxyethoxycarbonylamino)methyl]cyclohexyl]methylcarbamoyloxy]ethyl prop-2-enoate is sourced from PubChem (CID 157166319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).