bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate

C244H466N6O30 — CID 165107696

IUPACbis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate
SMILESCCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)C.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)CC.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCCC1.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCN(C)CC1.CCCCCC/C=C\COC(=O)CCCCCCCC(CCCCCCCC(=O)OC/C=C\CCCCCC)OCOCCN1CCCC1
InChIInChI=1S/C52H100N2O6.C51H97NO6.C50H97NO6.C49H95NO6.C42H77NO6/c1-6-10-22-31-47(32-23-11-7-2)45-50(55)58-42-28-20-16-14-18-26-35-49(52(57)60-44-30-37-54-40-38-53(5)39-41-54)36-27-19-15-17-21-29-43-59-51(56)46-48(33-24-12-8-3)34-25-13-9-4;1-5-9-21-32-46(33-22-10-6-2)44-49(53)56-41-29-19-15-13-17-25-36-48(51(55)58-43-31-40-52-38-27-28-39-52)37-26-18-14-16-20-30-42-57-50(54)45-47(34-23-11-7-3)35-24-12-8-4;1-7-12-24-33-45(34-25-13-8-2)43-48(52)55-40-30-22-18-16-20-28-37-47(50(54)57-42-32-39-51(6)11-5)38-29-21-17-19-23-31-41-56-49(53)44-46(35-26-14-9-3)36-27-15-10-4;1-7-11-23-32-44(33-24-12-8-2)42-47(51)54-39-29-21-17-15-19-27-36-46(49(53)56-41-31-38-50(5)6)37-28-20-16-18-22-30-40-55-48(52)43-45(34-25-13-9-3)35-26-14-10-4;1-3-5-7-9-11-19-27-36-47-41(44)31-23-17-13-15-21-29-40(49-39-46-38-35-43-33-25-26-34-43)30-22-16-14-18-24-32-42(45)48-37-28-20-12-10-8-6-4-2/h47-49H,6-46H2,1-5H3;46-48H,5-45H2,1-4H3;45-47H,7-44H2,1-6H3;44-46H,7-43H2,1-6H3;19-20,27-28,40H,3-18,21-26,29-39H2,1-2H3/b;;;;27-19-,28-20-
InChIKeyZKQJQYLSXYUYKD-PRBQPCNXSA-N
MW3964.42 g/mol
LogP67.57
Rot. Bonds209

About bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate

bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate (PubChem CID 165107696) has the molecular formula C244H466N6O30 and a molecular weight of 3964.42 g/mol. Its IUPAC name is bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate.

Molecular Properties

Compound Namebis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate
PubChem CID165107696
Molecular FormulaC244H466N6O30
Molecular Weight3964.42 g/mol
Exact Mass3961.51
IUPAC Namebis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate
SMILESCCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)C.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)CC.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCCC1.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCN(C)CC1.CCCCCC/C=C\COC(=O)CCCCCCCC(CCCCCCCC(=O)OC/C=C\CCCCCC)OCOCCN1CCCC1
InChIInChI=1S/C52H100N2O6.C51H97NO6.C50H97NO6.C49H95NO6.C42H77NO6/c1-6-10-22-31-47(32-23-11-7-2)45-50(55)58-42-28-20-16-14-18-26-35-49(52(57)60-44-30-37-54-40-38-53(5)39-41-54)36-27-19-15-17-21-29-43-59-51(56)46-48(33-24-12-8-3)34-25-13-9-4;1-5-9-21-32-46(33-22-10-6-2)44-49(53)56-41-29-19-15-13-17-25-36-48(51(55)58-43-31-40-52-38-27-28-39-52)37-26-18-14-16-20-30-42-57-50(54)45-47(34-23-11-7-3)35-24-12-8-4;1-7-12-24-33-45(34-25-13-8-2)43-48(52)55-40-30-22-18-16-20-28-37-47(50(54)57-42-32-39-51(6)11-5)38-29-21-17-19-23-31-41-56-49(53)44-46(35-26-14-9-3)36-27-15-10-4;1-7-11-23-32-44(33-24-12-8-2)42-47(51)54-39-29-21-17-15-19-27-36-46(49(53)56-41-31-38-50(5)6)37-28-20-16-18-22-30-40-55-48(52)43-45(34-25-13-9-3)35-26-14-10-4;1-3-5-7-9-11-19-27-36-47-41(44)31-23-17-13-15-21-29-40(49-39-46-38-35-43-33-25-26-34-43)30-22-16-14-18-24-32-42(45)48-37-28-20-12-10-8-6-4-2/h47-49H,6-46H2,1-5H3;46-48H,5-45H2,1-4H3;45-47H,7-44H2,1-6H3;44-46H,7-43H2,1-6H3;19-20,27-28,40H,3-18,21-26,29-39H2,1-2H3/b;;;;27-19-,28-20-
InChIKeyZKQJQYLSXYUYKD-PRBQPCNXSA-N
XLogP67.57
TPSA406.10 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds209
Heavy Atoms280
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003964.42
LogP ≤ 567.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate with MolForge

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Related Compounds

1,17-bis[[(Z)-non-2-enoxy]carbonyloxy]heptadecan-9-yl 2-pyrrolidin-1-ylethyl carbonate;bis(3-pentyloctyl) 11-[4-(dimethylamino)butoxy]henicosanedioate;bis(3-pentyloctyl) 11-[4-[ethyl(methyl)amino]butoxy]henicosanedioate
CID 165020733
bis(3-pentyloctyl) 10-[2-(diethylamino)ethyl]nonadecanedioate;bis(3-pentyloctyl) 10-[2-[ethyl(methyl)amino]ethyl]nonadecanedioate;bis(3-pentyloctyl) 9-[2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxoethyl]heptadecanedioate;bis(3-pentyloctyl) 9-[2-oxo-2-(2-pyrrolidin-1-ylethoxy)ethyl]heptadecanedioate;bis(3-pentyloctyl) 9-[2-oxo-2-(3-pyrrolidin-1-ylpropoxy)ethyl]heptadecanedioate
CID 165058108
2-[1-[1,15-bis[1-(3-pentyloctoxy)ethoxy]pentadecan-8-yloxy]ethoxy]-N,N-dimethylethanamine;1-O,19-O-bis(3-pentyloctyl) 10-O-(3-piperidin-1-ylpropyl) nonadecane-1,10,19-tricarboxylate;bis(3-pentyloctyl) 9-(2-pyrrolidin-1-ylethoxycarbonyloxy)heptadecanedioate;10-O-[3-(diethylamino)propyl] 1-O,19-O-bis(3-pentyloctyl) nonadecane-1,10,19-tricarboxylate;10-O-[3-(4-methylpiperazin-1-yl)propyl] 1-O,19-O-bis(3-pentyloctyl) nonadecane-1,10,19-tricarboxylate;3-pyrrolidin-1-ylpropyl 12-(3-pentyloctanoyloxy)-2-[10-(3-pentyloctanoyloxy)decyl]dodecanoate
CID 165013627
[9-[3-(dimethylamino)propyl]-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate;[9-[3-[ethyl(methyl)amino]propyl]-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate;[9-[3-(4-methylpiperazin-1-yl)propyl]-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate;[9-(3-morpholin-4-ylpropyl)-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate;[17-(3-pentyloctanoyloxy)-9-(3-piperidin-1-ylpropyl)heptadecyl] 3-pentyloctanoate;[17-(3-pentyloctanoyloxy)-9-(3-pyrrolidin-1-ylpropyl)heptadecyl] 3-pentyloctanoate
CID 158484679
bis[(Z)-non-2-enyl] 9-[3-[3-(dimethylamino)propoxy]-3-oxopropyl]heptadecanedioate
CID 58070013
non-2-enyl 9-[1-(9-non-2-enoxy-9-oxononoxy)-5-pyrrolidin-1-ylpentoxy]nonanoate
CID 123852655
bis(3-butylheptyl) 11-[3-(diethylamino)propoxymethyl]henicosanedioate;bis(3-butylheptyl) 11-[3-(4-methylpiperazin-1-yl)propoxymethyl]henicosanedioate;1-O,19-O-bis(3-butylheptyl) 10-O-(3-morpholin-4-ylpropyl) nonadecane-1,10,19-tricarboxylate;1-O,19-O-bis(3-butylheptyl) 10-O-(3-pyrrolidin-1-ylpropyl) nonadecane-1,10,19-tricarboxylate;[21-(3-butylheptanoyloxy)-11-[4-(diethylamino)butanoyloxy]henicosyl] 3-butylheptanoate;[21-(3-butylheptanoyloxy)-11-[4-(4-methylpiperazin-1-yl)butanoyloxy]henicosyl] 3-butylheptanoate
CID 165053598
3-(dimethylamino)propyl 12-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]dodecanoate
CID 118403754
bis(3-pentyloctyl) 9-[(4-methylpiperazin-1-yl)methyl]heptadecanedioate;bis(3-pentyloctyl) 9-(4-morpholin-4-ylbutoxy)heptadecanedioate;bis(3-pentyloctyl) 9-(3-morpholin-4-ylpropoxy)heptadecanedioate;bis(3-pentyloctyl) 9-(3-pyrrolidin-1-ylpropoxy)heptadecanedioate;[9-[4-(diethylamino)butoxy]-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate;[9-[4-(4-methylpiperazin-1-yl)butoxy]-17-(3-pentyloctanoyloxy)heptadecyl] 3-pentyloctanoate
CID 162151356
[(Z)-oct-2-enyl] 11-[2-(dimethylamino)ethyl]icosanoate
CID 167102599
[(Z)-tridec-2-enyl] 6-[2-(dimethylamino)ethyl]pentadecanoate
CID 167102584
bis[(Z)-non-2-enyl] 9-[5-(dimethylamino)-2-oxopentyl]heptadecanedioate
CID 118654376

Frequently Asked Questions

What is the IUPAC name of bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate?
The IUPAC name of bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate (CID 165107696) is bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate.
What is the SMILES notation for bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate?
The canonical SMILES for bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate is CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)C.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN(C)CC.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCCC1.CCCCCC(CCCCC)CC(=O)OCCCCCCCCC(CCCCCCCCOC(=O)CC(CCCCC)CCCCC)C(=O)OCCCN1CCN(C)CC1.CCCCCC/C=C\COC(=O)CCCCCCCC(CCCCCCCC(=O)OC/C=C\CCCCCC)OCOCCN1CCCC1.
What is the InChIKey of bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate?
The InChIKey is ZKQJQYLSXYUYKD-PRBQPCNXSA-N. The full InChI is InChI=1S/C52H100N2O6.C51H97NO6.C50H97NO6.C49H95NO6.C42H77NO6/c1-6-10-22-31-47(32-23-11-7-2)45-50(55)58-42-28-20-16-14-18-26-35-49(52(57)60-44-30-37-54-40-38-53(5)39-41-54)36-27-19-15-17-21-29-43-59-51(56)46-48(33-24-12-8-3)34-25-13-9-4;1-5-9-21-32-46(33-22-10-6-2)44-49(53)56-41-29-19-15-13-17-25-36-48(51(55)58-43-31-40-52-38-27-28-39-52)37-26-18-14-16-20-30-42-57-50(54)45-47(34-23-11-7-3)35-24-12-8-4;1-7-12-24-33-45(34-25-13-8-2)43-48(52)55-40-30-22-18-16-20-28-37-47(50(54)57-42-32-39-51(6)11-5)38-29-21-17-19-23-31-41-56-49(53)44-46(35-26-14-9-3)36-27-15-10-4;1-7-11-23-32-44(33-24-12-8-2)42-47(51)54-39-29-21-17-15-19-27-36-46(49(53)56-41-31-38-50(5)6)37-28-20-16-18-22-30-40-55-48(52)43-45(34-25-13-9-3)35-26-14-10-4;1-3-5-7-9-11-19-27-36-47-41(44)31-23-17-13-15-21-29-40(49-39-46-38-35-43-33-25-26-34-43)30-22-16-14-18-24-32-42(45)48-37-28-20-12-10-8-6-4-2/h47-49H,6-46H2,1-5H3;46-48H,5-45H2,1-4H3;45-47H,7-44H2,1-6H3;44-46H,7-43H2,1-6H3;19-20,27-28,40H,3-18,21-26,29-39H2,1-2H3/b;;;;27-19-,28-20-.
What are the key properties of bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate?
bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate has a molecular weight of 3964.42 g/mol, XLogP of 67.57, 209 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(Z)-non-2-enyl] 9-(2-pyrrolidin-1-ylethoxymethoxy)heptadecanedioate;3-(dimethylamino)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-[ethyl(methyl)amino]propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-(4-methylpiperazin-1-yl)propyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate;3-pyrrolidin-1-ylpropyl 10-(3-pentyloctanoyloxy)-2-[8-(3-pentyloctanoyloxy)octyl]decanoate is sourced from PubChem (CID 165107696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).