3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

C11H24O38Si37 — CID 123917790

IUPAC3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[SiH]=O
InChIInChI=1S/C11H24O38Si37/c1-10(2)11(12)48-8-7-9-85(3,4)49-86(5,6)84(47)83(46)82(45)81(44)80(43)79(42)78(41)77(40)76(39)75(38)74(37)73(36)72(35)71(34)70(33)69(32)68(31)67(30)66(29)65(28)64(27)63(26)62(25)61(24)60(23)59(22)58(21)57(20)56(19)55(18)54(17)53(16)52(15)51(14)50-13/h50H,1,7-9H2,2-6H3
InChIKeyUCJNSRSNPOBUAH-UHFFFAOYSA-N
MW1803.46 g/mol
LogP-14.79
Rot. Bonds42

About 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 123917790) has the molecular formula C11H24O38Si37 and a molecular weight of 1803.46 g/mol. Its IUPAC name is 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
PubChem CID123917790
Molecular FormulaC11H24O38Si37
Molecular Weight1803.46 g/mol
Exact Mass1799.14
IUPAC Name3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[SiH]=O
InChIInChI=1S/C11H24O38Si37/c1-10(2)11(12)48-8-7-9-85(3,4)49-86(5,6)84(47)83(46)82(45)81(44)80(43)79(42)78(41)77(40)76(39)75(38)74(37)73(36)72(35)71(34)70(33)69(32)68(31)67(30)66(29)65(28)64(27)63(26)62(25)61(24)60(23)59(22)58(21)57(20)56(19)55(18)54(17)53(16)52(15)51(14)50-13/h50H,1,7-9H2,2-6H3
InChIKeyUCJNSRSNPOBUAH-UHFFFAOYSA-N
XLogP-14.79
TPSA632.98 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds42
Heavy Atoms86
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001803.46
LogP ≤ 5-14.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 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

CID 58412133
CID 58412133
2-[3-[2-[7-[6-[2-[6-[4-[3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propoxy]butoxymethylamino]hexylcarbamoyloxy]ethoxycarbonylamino]hexylcarbamoyloxy]heptyl-dimethylsilyl]propan-2-yloxy-dimethylsilyl]propoxycarbonylamino]ethyl 2-methylprop-2-enoate
CID 123893202
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
3-[[3-methoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 59651344
3-[[[dimethyl-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 164811987
3-[[dimethyl(2-trimethylsilylethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;tetramethylsilane
CID 157121683
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
3-[[[bis[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]-trimethylsilyloxysilyl]-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 21242018
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805
CID 19429806
CID 19429806
3-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140713622
3-[[[[acetyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 11826747

Frequently Asked Questions

What is the IUPAC name of 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 123917790) is 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[SiH]=O.
What is the InChIKey of 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The InChIKey is UCJNSRSNPOBUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O38Si37/c1-10(2)11(12)48-8-7-9-85(3,4)49-86(5,6)84(47)83(46)82(45)81(44)80(43)79(42)78(41)77(40)76(39)75(38)74(37)73(36)72(35)71(34)70(33)69(32)68(31)67(30)66(29)65(28)64(27)63(26)62(25)61(24)60(23)59(22)58(21)57(20)56(19)55(18)54(17)53(16)52(15)51(14)50-13/h50H,1,7-9H2,2-6H3.
What are the key properties of 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 1803.46 g/mol, XLogP of -14.79, 42 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo-[oxo(oxosilyl)silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 123917790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).