1-methoxysilylpropan-2-yl 2-methylprop-2-enoate

C8H16O3Si — CID 154050270

IUPAC1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)C[SiH2]OC
InChIInChI=1S/C8H16O3Si/c1-6(2)8(9)11-7(3)5-12-10-4/h7H,1,5,12H2,2-4H3
InChIKeyHZHLLENZWWYYER-UHFFFAOYSA-N
MW188.30 g/mol
LogP0.64
Rot. Bonds5

About 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate

1-methoxysilylpropan-2-yl 2-methylprop-2-enoate (PubChem CID 154050270) has the molecular formula C8H16O3Si and a molecular weight of 188.30 g/mol. Its IUPAC name is 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
PubChem CID154050270
Molecular FormulaC8H16O3Si
Molecular Weight188.30 g/mol
Exact Mass188.09
IUPAC Name1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)C[SiH2]OC
InChIInChI=1S/C8H16O3Si/c1-6(2)8(9)11-7(3)5-12-10-4/h7H,1,5,12H2,2-4H3
InChIKeyHZHLLENZWWYYER-UHFFFAOYSA-N
XLogP0.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

[(2S,4S)-4-(2-methylprop-2-enoyloxy)pentan-2-yl] 2-methylprop-2-enoate
CID 101184166
methoxy-[2-(2-methylprop-2-enoxy)propyl]silane
CID 173090276
trihydroxy-[2-(2-methylprop-2-enoyloxy)propyl]phosphanium
CID 154142538
1-[2-(2-methylprop-2-enoyloxy)propoxyperoxy]propan-2-yl 2-methylprop-2-enoate
CID 90187084
1-[1-[1-[1-[1-[1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl 2-methylprop-2-enoate
CID 22918055
propan-2-yl 2-methylprop-2-enoate
CID 146421311
1-(disulfanyl)propan-2-yl 2-methylprop-2-enoate
CID 174221047
[2-methyl-4-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
CID 19428958
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
2-(2-methylprop-2-enoyloxy)propoxyazanium chloride
CID 19386098
2-(2-methylprop-2-enoyloxy)propylphosphonic acid
CID 19789204
1-[1-[2-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yloxy]propan-2-yl 2-methylprop-2-enoate
CID 56999639

Frequently Asked Questions

What is the IUPAC name of 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate?
The IUPAC name of 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate (CID 154050270) is 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate.
What is the SMILES notation for 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate?
The canonical SMILES for 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate is C=C(C)C(=O)OC(C)C[SiH2]OC.
What is the InChIKey of 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate?
The InChIKey is HZHLLENZWWYYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si/c1-6(2)8(9)11-7(3)5-12-10-4/h7H,1,5,12H2,2-4H3.
What are the key properties of 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate?
1-methoxysilylpropan-2-yl 2-methylprop-2-enoate has a molecular weight of 188.30 g/mol, XLogP of 0.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxysilylpropan-2-yl 2-methylprop-2-enoate is sourced from PubChem (CID 154050270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).