ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate

C62H86O12 — CID 11366678

IUPACethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate
SMILESCCOC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Cc1cc(C(C)(C)C)cc3c1OCCOCCOCCOCCOCCOc1c(cc(C(C)(C)C)cc1C2)C3
InChIInChI=1S/C62H86O12/c1-15-69-53(63)39-73-57-45-28-43-33-49(59(3,4)5)31-41-27-42-32-50(60(6,7)8)34-44(56(42)72-26-24-68-22-20-66-18-17-65-19-21-67-23-25-71-55(41)43)29-46-36-52(62(12,13)14)38-48(58(46)74-40-54(64)70-16-2)30-47(57)37-51(35-45)61(9,10)11/h31-38H,15-30,39-40H2,1-14H3
InChIKeyBGQHRULXQLJSEJ-UHFFFAOYSA-N
MW1023.36 g/mol
LogP11.27
Rot. Bonds8

About ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate

ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate (PubChem CID 11366678) has the molecular formula C62H86O12 and a molecular weight of 1023.36 g/mol. Its IUPAC name is ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate.

Molecular Properties

Compound Nameethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate
PubChem CID11366678
Molecular FormulaC62H86O12
Molecular Weight1023.36 g/mol
Exact Mass1022.61
IUPAC Nameethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate
SMILESCCOC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Cc1cc(C(C)(C)C)cc3c1OCCOCCOCCOCCOCCOc1c(cc(C(C)(C)C)cc1C2)C3
InChIInChI=1S/C62H86O12/c1-15-69-53(63)39-73-57-45-28-43-33-49(59(3,4)5)31-41-27-42-32-50(60(6,7)8)34-44(56(42)72-26-24-68-22-20-66-18-17-65-19-21-67-23-25-71-55(41)43)29-46-36-52(62(12,13)14)38-48(58(46)74-40-54(64)70-16-2)30-47(57)37-51(35-45)61(9,10)11/h31-38H,15-30,39-40H2,1-14H3
InChIKeyBGQHRULXQLJSEJ-UHFFFAOYSA-N
XLogP11.27
TPSA126.44 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms74
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001023.36
LogP ≤ 511.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate?
The IUPAC name of ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate (CID 11366678) is ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate.
What is the SMILES notation for ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate?
The canonical SMILES for ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate is CCOC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Cc1cc(C(C)(C)C)cc3c1OCCOCCOCCOCCOCCOc1c(cc(C(C)(C)C)cc1C2)C3.
What is the InChIKey of ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate?
The InChIKey is BGQHRULXQLJSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H86O12/c1-15-69-53(63)39-73-57-45-28-43-33-49(59(3,4)5)31-41-27-42-32-50(60(6,7)8)34-44(56(42)72-26-24-68-22-20-66-18-17-65-19-21-67-23-25-71-55(41)43)29-46-36-52(62(12,13)14)38-48(58(46)74-40-54(64)70-16-2)30-47(57)37-51(35-45)61(9,10)11/h31-38H,15-30,39-40H2,1-14H3.
What are the key properties of ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate?
ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate has a molecular weight of 1023.36 g/mol, XLogP of 11.27, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[3,9,15,21-tetratert-butyl-44-(2-ethoxy-2-oxoethoxy)-25,28,31,34,37,40-hexaoxahexacyclo[21.18.1.17,11.113,17.05,41.019,24]tetratetraconta-1(41),2,4,7(44),8,10,13,15,17(43),19,21,23-dodecaen-43-yl]oxy]acetate is sourced from PubChem (CID 11366678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).