bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate

C11H26O2Si3 — CID 175386649

IUPACbis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)OC([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H26O2Si3/c1-9(8-14)10(12)13-11(15(2,3)4)16(5,6)7/h8,11H,1-7,14H3
InChIKeyJKBWBUJRLBJIRM-UHFFFAOYSA-N
MW274.58 g/mol
LogP1.92
Rot. Bonds4

About bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate

bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate (PubChem CID 175386649) has the molecular formula C11H26O2Si3 and a molecular weight of 274.58 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate.

Molecular Properties

Compound Namebis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate
PubChem CID175386649
Molecular FormulaC11H26O2Si3
Molecular Weight274.58 g/mol
Exact Mass274.12
IUPAC Namebis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)OC([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H26O2Si3/c1-9(8-14)10(12)13-11(15(2,3)4)16(5,6)7/h8,11H,1-7,14H3
InChIKeyJKBWBUJRLBJIRM-UHFFFAOYSA-N
XLogP1.92
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.58
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethylsilyl 2-methyl-3-silylprop-2-eneperoxoate
CID 175051669
[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
CID 173352721
ethenyl 2-methyl-3-silylprop-2-enoate
CID 173461885
ethyl 2-methyl-3-silylprop-2-enoate
CID 173118701
[silyl(trimethylsilyloxy)methyl] 2-methylbut-2-enoate
CID 123793522
bis(trimethylsilyloxy)methyl 2-methyl-4-silylbut-2-enoate
CID 123764813
methane;2-methyl-3-silylprop-2-enoic acid
CID 173490193
trimethylsilyl 4,5-dihydroxy-2-methylpent-2-enoate
CID 87381108
1-butoxyethyl (E)-4-butoxy-2-methylpent-2-enoate
CID 142687000
(Z)-3-methyl-4-oxo-4-propan-2-yloxybut-2-enoic acid
CID 139788321
(2-methyl-1-trimethylsilylprop-2-enyl) acetate
CID 11206237
methyl (2E,4S,5E)-6-iodo-2,4-dimethylhexa-2,5-dienoate
CID 11975139

Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate?
The IUPAC name of bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate (CID 175386649) is bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate.
What is the SMILES notation for bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate?
The canonical SMILES for bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate is CC(=C[SiH3])C(=O)OC([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate?
The InChIKey is JKBWBUJRLBJIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si3/c1-9(8-14)10(12)13-11(15(2,3)4)16(5,6)7/h8,11H,1-7,14H3.
What are the key properties of bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate?
bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate has a molecular weight of 274.58 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate is sourced from PubChem (CID 175386649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).