5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene

C46H90O22Si10 — CID 91047737

IUPAC5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene
SMILESC=C.CC[Si]12O[Si]3(CC)O[Si]4(CC)O[Si](CC)(O1)O[Si]1(CC)O[Si](CC)(O2)O[Si](CC)(O3)O[Si](COC(=O)C(C)(C)CC(C)(CC2C(=O)OC(=O)C2CC(C)COC(=O)C2C[Si](C)(C)O[Si](C)(C)C2)C(=O)OC(C)(C)C)(O4)O1
InChIInChI=1S/C44H86O22Si10.C2H4/c1-19-69-55-70(20-2)58-73(23-5)60-71(21-3,56-69)62-75(25-7)63-72(22-4,57-69)61-74(24-6,59-70)65-76(64-73,66-75)32-51-40(48)43(12,13)31-44(14,41(49)53-42(9,10)11)27-36-35(38(46)52-39(36)47)26-33(8)28-50-37(45)34-29-67(15,16)54-68(17,18)30-34;1-2/h33-36H,19-32H2,1-18H3;1-2H2
InChIKeyDUZOUJWIMIZEDK-UHFFFAOYSA-N
MW1276.06 g/mol
LogP8.88
Rot. Bonds20

About 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene

5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene (PubChem CID 91047737) has the molecular formula C46H90O22Si10 and a molecular weight of 1276.06 g/mol. Its IUPAC name is 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene.

Molecular Properties

Compound Name5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene
PubChem CID91047737
Molecular FormulaC46H90O22Si10
Molecular Weight1276.06 g/mol
Exact Mass1274.36
IUPAC Name5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene
SMILESC=C.CC[Si]12O[Si]3(CC)O[Si]4(CC)O[Si](CC)(O1)O[Si]1(CC)O[Si](CC)(O2)O[Si](CC)(O3)O[Si](COC(=O)C(C)(C)CC(C)(CC2C(=O)OC(=O)C2CC(C)COC(=O)C2C[Si](C)(C)O[Si](C)(C)C2)C(=O)OC(C)(C)C)(O4)O1
InChIInChI=1S/C44H86O22Si10.C2H4/c1-19-69-55-70(20-2)58-73(23-5)60-71(21-3,56-69)62-75(25-7)63-72(22-4,57-69)61-74(24-6,59-70)65-76(64-73,66-75)32-51-40(48)43(12,13)31-44(14,41(49)53-42(9,10)11)27-36-35(38(46)52-39(36)47)26-33(8)28-50-37(45)34-29-67(15,16)54-68(17,18)30-34;1-2/h33-36H,19-32H2,1-18H3;1-2H2
InChIKeyDUZOUJWIMIZEDK-UHFFFAOYSA-N
XLogP8.88
TPSA242.26 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds20
Heavy Atoms78
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001276.06
LogP ≤ 58.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene with MolForge

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Launch Full Analysis

Related Compounds

[3-[4-[2,2-Dimethyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxooxolan-3-yl]-2,2-dimethylpropyl] 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxylate
CID 20822615
[3-[4-[2,2-Dimethyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxooxolan-3-yl]-2-methylpropyl] 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxylate
CID 20822620
[2,2-Dimethyl-3-[4-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxooxolan-3-yl]propyl] 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxylate
CID 20822625
[2-Methyl-3-[4-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxooxolan-3-yl]propyl] 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxylate
CID 20822626
[3-Methyl-4-[4-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxooxolan-3-yl]butyl] 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxylate
CID 20822627
5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 4-[[4-[2,2-dimethyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]-2,2,4-trimethylpentanedioate
CID 20822631
5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate
CID 20822632
5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 4-[[4-[2,2-dimethyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]-2,2,4-trimethylpentanedioate;ethene
CID 90698136
20-[(3-Ethyl-2,5-dioxooxolan-3-yl)methyl]-3,5,5,11,13,13,20,22,28,30-decamethyl-1,3,30-tri(propan-2-yl)-2,4,9,15,18,24,29,31,32-nonaoxa-1,3,5,28,30-pentasilabicyclo[26.3.1]dotriacontane-10,14,19,23-tetrone
CID 140781103

Frequently Asked Questions

What is the IUPAC name of 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene?
The IUPAC name of 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene (CID 91047737) is 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene.
What is the SMILES notation for 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene?
The canonical SMILES for 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene is C=C.CC[Si]12O[Si]3(CC)O[Si]4(CC)O[Si](CC)(O1)O[Si]1(CC)O[Si](CC)(O2)O[Si](CC)(O3)O[Si](COC(=O)C(C)(C)CC(C)(CC2C(=O)OC(=O)C2CC(C)COC(=O)C2C[Si](C)(C)O[Si](C)(C)C2)C(=O)OC(C)(C)C)(O4)O1.
What is the InChIKey of 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene?
The InChIKey is DUZOUJWIMIZEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H86O22Si10.C2H4/c1-19-69-55-70(20-2)58-73(23-5)60-71(21-3,56-69)62-75(25-7)63-72(22-4,57-69)61-74(24-6,59-70)65-76(64-73,66-75)32-51-40(48)43(12,13)31-44(14,41(49)53-42(9,10)11)27-36-35(38(46)52-39(36)47)26-33(8)28-50-37(45)34-29-67(15,16)54-68(17,18)30-34;1-2/h33-36H,19-32H2,1-18H3;1-2H2.
What are the key properties of 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene?
5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene has a molecular weight of 1276.06 g/mol, XLogP of 8.88, 20 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-O-tert-butyl 1-O-[(3,5,7,9,11,13,15-heptaethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)methyl] 2,2,4-trimethyl-4-[[4-[2-methyl-3-(2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carbonyl)oxypropyl]-2,5-dioxooxolan-3-yl]methyl]pentanedioate;ethene is sourced from PubChem (CID 91047737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).