5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate

C21H44O3Si2 — CID 20766159

IUPAC5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCC[Si](C)(C)OC(C)(C)[Si](C)(C)CCCCC
InChIInChI=1S/C21H44O3Si2/c1-10-11-14-17-25(6,7)21(4,5)24-26(8,9)18-15-12-13-16-23-20(22)19(2)3/h2,10-18H2,1,3-9H3
InChIKeyQUHIBRKDPBVYJK-UHFFFAOYSA-N
MW400.75 g/mol
LogP6.71
Rot. Bonds14

About 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate

5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate (PubChem CID 20766159) has the molecular formula C21H44O3Si2 and a molecular weight of 400.75 g/mol. Its IUPAC name is 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate
PubChem CID20766159
Molecular FormulaC21H44O3Si2
Molecular Weight400.75 g/mol
Exact Mass400.28
IUPAC Name5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCC[Si](C)(C)OC(C)(C)[Si](C)(C)CCCCC
InChIInChI=1S/C21H44O3Si2/c1-10-11-14-17-25(6,7)21(4,5)24-26(8,9)18-15-12-13-16-23-20(22)19(2)3/h2,10-18H2,1,3-9H3
InChIKeyQUHIBRKDPBVYJK-UHFFFAOYSA-N
XLogP6.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.75
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
CID 87703
3-(Tris(trimethylsiloxy)silyl)propyl methacrylate
CID 123371
3-(Tris(1-methylethoxy)silyl)propyl methacrylate
CID 3018959
3-(Pentamethyldisiloxanyl)propyl methacrylate
CID 87476
Methacryloxypropyl-terminated polydimethylsiloxane
CID 18966775
2-Propenoic acid, 2-methyl-, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl ester
CID 88005
3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT)
CID 2759528
7,7,9,9,11,11,13,13,15,15-Decamethyl-3,8,10,12,14-pentaoxa-7,9,11,13,15-pentasilanonadecan-1-yl 2-methylprop-2-enoate
CID 86278707
Methacryloxypropyl terminated polydimethylsiloxane
CID 121233057
Poly(oxy-1,2-ethanediyl), I+/--(2-methyl-1-oxo-2-propen-1-yl)-I-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propoxy]-
CID 53898633
Butyl 2-methylprop-2-enoate--3-(trimethoxysilyl)propyl 2-methylprop-2-enoate (1/1)
CID 6454289
Butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 170851905

Frequently Asked Questions

What is the IUPAC name of 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate?
The IUPAC name of 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate (CID 20766159) is 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate.
What is the SMILES notation for 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate?
The canonical SMILES for 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCCC[Si](C)(C)OC(C)(C)[Si](C)(C)CCCCC.
What is the InChIKey of 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate?
The InChIKey is QUHIBRKDPBVYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44O3Si2/c1-10-11-14-17-25(6,7)21(4,5)24-26(8,9)18-15-12-13-16-23-20(22)19(2)3/h2,10-18H2,1,3-9H3.
What are the key properties of 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate?
5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate has a molecular weight of 400.75 g/mol, XLogP of 6.71, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[dimethyl(pentyl)silyl]propan-2-yloxy-dimethylsilyl]pentyl 2-methylprop-2-enoate is sourced from PubChem (CID 20766159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).