methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate

C64H126O21Si10 — CID 158915302

IUPACmethane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate
SMILESC.C.C=C(C)C(=O)OCCCC[Si]1(C)O[Si](C)(CCCCOC(=O)C(=C)C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si](C)(CCCOC(=O)C(=C)C)O1.C=C(C)C(=O)OCCC[Si]1(C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si]2(C)CC[Si](C)(C)O[Si](C)(C)CC[Si](C)(O1)O2
InChIInChI=1S/C35H62O12Si4.C27H56O9Si6.2CH4/c1-27(2)32(36)40-20-14-16-23-48(10)44-49(11,24-17-15-21-41-33(37)28(3)4)46-51(13,26-19-31(9)43-35(39)30(7)8)47-50(12,45-48)25-18-22-42-34(38)29(5)6;1-23(2)26(28)30-16-14-17-39(10)33-40(11,18-15-25(5)31-27(29)24(3)4)35-42(13)22-20-38(8,9)32-37(6,7)19-21-41(12,34-39)36-42;;/h31H,1,3,5,7,14-26H2,2,4,6,8-13H3;25H,1,3,14-22H2,2,4-13H3;2*1H4
InChIKeyJHDRBVOSWMGRIR-UHFFFAOYSA-N
MW1512.55 g/mol
LogP16.03
Rot. Bonds32

About methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate

methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate (PubChem CID 158915302) has the molecular formula C64H126O21Si10 and a molecular weight of 1512.55 g/mol. Its IUPAC name is methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate.

Molecular Properties

Compound Namemethane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate
PubChem CID158915302
Molecular FormulaC64H126O21Si10
Molecular Weight1512.55 g/mol
Exact Mass1510.65
IUPAC Namemethane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate
SMILESC.C.C=C(C)C(=O)OCCCC[Si]1(C)O[Si](C)(CCCCOC(=O)C(=C)C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si](C)(CCCOC(=O)C(=C)C)O1.C=C(C)C(=O)OCCC[Si]1(C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si]2(C)CC[Si](C)(C)O[Si](C)(C)CC[Si](C)(O1)O2
InChIInChI=1S/C35H62O12Si4.C27H56O9Si6.2CH4/c1-27(2)32(36)40-20-14-16-23-48(10)44-49(11,24-17-15-21-41-33(37)28(3)4)46-51(13,26-19-31(9)43-35(39)30(7)8)47-50(12,45-48)25-18-22-42-34(38)29(5)6;1-23(2)26(28)30-16-14-17-39(10)33-40(11,18-15-25(5)31-27(29)24(3)4)35-42(13)22-20-38(8,9)32-37(6,7)19-21-41(12,34-39)36-42;;/h31H,1,3,5,7,14-26H2,2,4,6,8-13H3;25H,1,3,14-22H2,2,4-13H3;2*1H4
InChIKeyJHDRBVOSWMGRIR-UHFFFAOYSA-N
XLogP16.03
TPSA240.87 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds32
Heavy Atoms95
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001512.55
LogP ≤ 516.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2,4,6,8-tetramethyl-4,6,8-tris[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propyl 2-methylprop-2-enoate
CID 22590275
3-[2,4,6,8,10-pentamethyl-4,6,8,10-tetrakis[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]propyl 2-methylprop-2-enoate
CID 20588104
3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 22641153
4-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)butyl 2-methylprop-2-enoate
CID 151722672
4-[4-[2-[[[2-[[[2-[[[dimethyl-[2-[2,4,6,8-tetramethyl-4-[4-(2-methylprop-2-enoyloxy)butyl]-6,8-bis[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-[2-[[[2-[4-[2-[[[dimethyl-[2-[2,4,6,8-tetramethyl-4,6,8-tris[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethyl]-2,4,6,8-tetramethyl-6,8-bis[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethyl]-2,4,6,8-tetramethyl-6,8-bis[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate
CID 90129156
3-[3,5,7,9,11,13,15-heptakis[3-(2-methylprop-2-enoyloxy)propyl]-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]propyl 2-methylpropanoate
CID 168849718
5-methoxyhexyl 2-methylprop-2-enoate
CID 164776175
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
9-propan-2-yloxynonyl 2-methylprop-2-enoate
CID 58451766
butyl 2-methylprop-2-enoate;2,2-dimethyloxasilinane
CID 23091826
3-(2,2,3,6,6-pentamethyloxadisilinan-3-yl)propyl 2-methylprop-2-enoate
CID 70232650
3-[3,7,10-trihydroxy-1,5,7,10-tetrakis[3-(2-methylprop-2-enoyloxy)propyl]-2,4,6,8,9,11-hexaoxa-1,3,5,7,10-pentasilabicyclo[3.3.3]undecan-3-yl]propyl 2-methylprop-2-enoate
CID 101340901

Frequently Asked Questions

What is the IUPAC name of methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate?
The IUPAC name of methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate (CID 158915302) is methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate.
What is the SMILES notation for methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate?
The canonical SMILES for methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate is C.C.C=C(C)C(=O)OCCCC[Si]1(C)O[Si](C)(CCCCOC(=O)C(=C)C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si](C)(CCCOC(=O)C(=C)C)O1.C=C(C)C(=O)OCCC[Si]1(C)O[Si](C)(CCC(C)OC(=O)C(=C)C)O[Si]2(C)CC[Si](C)(C)O[Si](C)(C)CC[Si](C)(O1)O2.
What is the InChIKey of methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate?
The InChIKey is JHDRBVOSWMGRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H62O12Si4.C27H56O9Si6.2CH4/c1-27(2)32(36)40-20-14-16-23-48(10)44-49(11,24-17-15-21-41-33(37)28(3)4)46-51(13,26-19-31(9)43-35(39)30(7)8)47-50(12,45-48)25-18-22-42-34(38)29(5)6;1-23(2)26(28)30-16-14-17-39(10)33-40(11,18-15-25(5)31-27(29)24(3)4)35-42(13)22-20-38(8,9)32-37(6,7)19-21-41(12,34-39)36-42;;/h31H,1,3,5,7,14-26H2,2,4,6,8-13H3;25H,1,3,14-22H2,2,4-13H3;2*1H4.
What are the key properties of methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate?
methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate has a molecular weight of 1512.55 g/mol, XLogP of 16.03, 32 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-[1,4,4,6,6,9,11,13-octamethyl-13-[3-(2-methylprop-2-enoyloxy)butyl]-5,10,12,14,15-pentaoxa-1,4,6,9,11,13-hexasilabicyclo[7.5.1]pentadecan-11-yl]propyl 2-methylprop-2-enoate;4-[2,4,6,8-tetramethyl-6-[3-(2-methylprop-2-enoyloxy)butyl]-4-[4-(2-methylprop-2-enoyloxy)butyl]-8-[3-(2-methylprop-2-enoyloxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl 2-methylprop-2-enoate is sourced from PubChem (CID 158915302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).