2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate

C297H594N20O15 — CID 161289296

IUPAC2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate
SMILESCCCCCCCCCCCCCCN(CCCCCC(=O)OCCCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCCCCCCN(CCCCCCCC(=O)OCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(COC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1
InChIInChI=1S/2C63H126N4O3.C58H116N4O3.C57H114N4O3.C56H112N4O3/c1-6-11-16-20-24-25-26-27-28-32-38-43-51-65(52-44-39-33-34-40-47-63(69)70-57-46-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-45-37-31-23-19-14-9-4)56-55-64(49-41-35-29-21-17-12-7-2)50-42-36-30-22-18-13-8-3;1-6-11-16-21-25-26-27-28-29-33-37-43-51-65(52-45-39-40-47-63(69)70-57-46-38-20-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-44-36-32-24-19-14-9-4)56-55-64(49-41-34-30-22-17-12-7-2)50-42-35-31-23-18-13-8-3;1-6-11-16-21-26-31-36-44-59(45-37-32-27-22-17-12-7-2)50-51-61(48-40-35-30-25-20-15-10-5)54-57(63)62-49-41-42-56(53-62)43-52-65-58(64)55-60(46-38-33-28-23-18-13-8-3)47-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-43-58(44-37-32-27-22-17-12-7-2)49-50-60(47-40-35-30-25-20-15-10-5)53-56(62)61-48-41-55(52-61)42-51-64-57(63)54-59(45-38-33-28-23-18-13-8-3)46-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-42-57(43-37-32-27-22-17-12-7-2)48-49-59(46-40-35-30-25-20-15-10-5)51-55(61)60-47-41-54(50-60)53-63-56(62)52-58(44-38-33-28-23-18-13-8-3)45-39-34-29-24-19-14-9-4/h2*61H,6-60H2,1-5H3;56H,6-55H2,1-5H3;55H,6-54H2,1-5H3;54H,6-53H2,1-5H3
InChIKeyVGDFBNJMWIBLBW-UHFFFAOYSA-N
MW4686.14 g/mol
LogP81.82
Rot. Bonds261

About 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate

2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate (PubChem CID 161289296) has the molecular formula C297H594N20O15 and a molecular weight of 4686.14 g/mol. Its IUPAC name is 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate.

Molecular Properties

Compound Name2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate
PubChem CID161289296
Molecular FormulaC297H594N20O15
Molecular Weight4686.14 g/mol
Exact Mass4682.63
IUPAC Name2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate
SMILESCCCCCCCCCCCCCCN(CCCCCC(=O)OCCCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCCCCCCN(CCCCCCCC(=O)OCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(COC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1
InChIInChI=1S/2C63H126N4O3.C58H116N4O3.C57H114N4O3.C56H112N4O3/c1-6-11-16-20-24-25-26-27-28-32-38-43-51-65(52-44-39-33-34-40-47-63(69)70-57-46-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-45-37-31-23-19-14-9-4)56-55-64(49-41-35-29-21-17-12-7-2)50-42-36-30-22-18-13-8-3;1-6-11-16-21-25-26-27-28-29-33-37-43-51-65(52-45-39-40-47-63(69)70-57-46-38-20-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-44-36-32-24-19-14-9-4)56-55-64(49-41-34-30-22-17-12-7-2)50-42-35-31-23-18-13-8-3;1-6-11-16-21-26-31-36-44-59(45-37-32-27-22-17-12-7-2)50-51-61(48-40-35-30-25-20-15-10-5)54-57(63)62-49-41-42-56(53-62)43-52-65-58(64)55-60(46-38-33-28-23-18-13-8-3)47-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-43-58(44-37-32-27-22-17-12-7-2)49-50-60(47-40-35-30-25-20-15-10-5)53-56(62)61-48-41-55(52-61)42-51-64-57(63)54-59(45-38-33-28-23-18-13-8-3)46-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-42-57(43-37-32-27-22-17-12-7-2)48-49-59(46-40-35-30-25-20-15-10-5)51-55(61)60-47-41-54(50-60)53-63-56(62)52-58(44-38-33-28-23-18-13-8-3)45-39-34-29-24-19-14-9-4/h2*61H,6-60H2,1-5H3;56H,6-55H2,1-5H3;55H,6-54H2,1-5H3;54H,6-53H2,1-5H3
InChIKeyVGDFBNJMWIBLBW-UHFFFAOYSA-N
XLogP81.82
TPSA281.65 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds261
Heavy Atoms332
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004686.14
LogP ≤ 581.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate with MolForge

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Related Compounds

2-[di(nonyl)amino]-1-[4-[2-[di(nonyl)amino]ethyl]piperidin-1-yl]ethanone;2-[2-[di(nonyl)amino]ethyl-nonylamino]-1-[3-[2-[di(nonyl)amino]ethyl]pyrrolidin-1-yl]ethanone;2-[2-[di(nonyl)amino]ethyl-nonylamino]-1-[3-[[di(nonyl)amino]methyl]pyrrolidin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[nonyl(3-nonyldodecyl)amino]acetyl]piperazin-1-yl]ethanone;pentyl 4-[2-[[2-[4-[2-[(4-butoxy-4-oxobutyl)-nonylamino]acetyl]piperazin-1-yl]-2-oxoethyl]-nonylamino]ethyl-nonylamino]butanoate;pentyl 4-[[2-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]-2-oxoethyl]-(4-oxo-4-pentoxybutyl)amino]butanoate
CID 159752990
2-[2-[decyl(nonyl)amino]ethyl-nonylamino]-1-[3-[2-[di(nonyl)amino]ethyl]piperidin-1-yl]ethanone
CID 162463057
1-[2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl-nonylamino]decan-4-one
CID 166893913
heptyl 6-[2-[1-[4-[3-[di(nonyl)amino]propyl]tridecanoyl]pyrrolidin-3-yl]ethyl-tetradecylamino]hexanoate
CID 168924638
2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]ethyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate
CID 146260771
pentyl 4-[3-[1-[3-[2-[di(nonyl)amino]ethyl-nonylamino]propanoyl]piperidin-4-yl]propyl-octylamino]butanoate
CID 139547436
tert-butyl (3S)-3-[2-[nonyl-(4-oxo-4-pentoxybutyl)amino]ethyl]pyrrolidine-1-carboxylate
CID 135380236
2-[2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl-tetradecylamino]dodecanoic acid
CID 175887045
[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl] 2-[di(nonyl)amino]acetate
CID 176836457
1-[4-[2-[di(nonyl)amino]ethyl]piperidin-1-yl]-2-[nonyl-[2-[nonyl(octyl)amino]ethyl]amino]ethanone
CID 170756932
6-O-(cyclopentylmethyl) 1-O-pentadecyl hexanedioate
CID 91713281
methyl 8-[2-[decyl(nonyl)amino]ethyl-[2-[4-[2-[di(nonyl)amino]acetyl]piperazin-1-yl]-2-oxoethyl]amino]octanoate
CID 146540801

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate?
The IUPAC name of 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate (CID 161289296) is 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate.
What is the SMILES notation for 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate?
The canonical SMILES for 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate is CCCCCCCCCCCCCCN(CCCCCC(=O)OCCCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCCCCCCN(CCCCCCCC(=O)OCCCCC)CC1CCN(C(=O)CN(CCCCCCCCC)CCN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCC(COC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCCC(CCOC(=O)CN(CCCCCCCCC)CCCCCCCCC)C1.
What is the InChIKey of 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate?
The InChIKey is VGDFBNJMWIBLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C63H126N4O3.C58H116N4O3.C57H114N4O3.C56H112N4O3/c1-6-11-16-20-24-25-26-27-28-32-38-43-51-65(52-44-39-33-34-40-47-63(69)70-57-46-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-45-37-31-23-19-14-9-4)56-55-64(49-41-35-29-21-17-12-7-2)50-42-36-30-22-18-13-8-3;1-6-11-16-21-25-26-27-28-29-33-37-43-51-65(52-45-39-40-47-63(69)70-57-46-38-20-15-10-5)58-61-48-54-67(59-61)62(68)60-66(53-44-36-32-24-19-14-9-4)56-55-64(49-41-34-30-22-17-12-7-2)50-42-35-31-23-18-13-8-3;1-6-11-16-21-26-31-36-44-59(45-37-32-27-22-17-12-7-2)50-51-61(48-40-35-30-25-20-15-10-5)54-57(63)62-49-41-42-56(53-62)43-52-65-58(64)55-60(46-38-33-28-23-18-13-8-3)47-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-43-58(44-37-32-27-22-17-12-7-2)49-50-60(47-40-35-30-25-20-15-10-5)53-56(62)61-48-41-55(52-61)42-51-64-57(63)54-59(45-38-33-28-23-18-13-8-3)46-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-42-57(43-37-32-27-22-17-12-7-2)48-49-59(46-40-35-30-25-20-15-10-5)51-55(61)60-47-41-54(50-60)53-63-56(62)52-58(44-38-33-28-23-18-13-8-3)45-39-34-29-24-19-14-9-4/h2*61H,6-60H2,1-5H3;56H,6-55H2,1-5H3;55H,6-54H2,1-5H3;54H,6-53H2,1-5H3.
What are the key properties of 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate?
2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate has a molecular weight of 4686.14 g/mol, XLogP of 81.82, 261 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;2-[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]ethyl 2-[di(nonyl)amino]acetate;[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl 2-[di(nonyl)amino]acetate;heptyl 6-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]hexanoate;pentyl 8-[[1-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]pyrrolidin-3-yl]methyl-tetradecylamino]octanoate is sourced from PubChem (CID 161289296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).