trimethoxysilylmethyl prop-2-enoate

C7H14O5Si — CID 14475611

IUPACtrimethoxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[Si](OC)(OC)OC
InChIInChI=1S/C7H14O5Si/c1-5-7(8)12-6-13(9-2,10-3)11-4/h5H,1,6H2,2-4H3
InChIKeyJPPHEZSCZWYTOP-UHFFFAOYSA-N
MW206.27 g/mol
LogP0.13
Rot. Bonds6

About trimethoxysilylmethyl prop-2-enoate

trimethoxysilylmethyl prop-2-enoate (PubChem CID 14475611) has the molecular formula C7H14O5Si and a molecular weight of 206.27 g/mol. Its IUPAC name is trimethoxysilylmethyl prop-2-enoate.

Molecular Properties

Compound Nametrimethoxysilylmethyl prop-2-enoate
PubChem CID14475611
Molecular FormulaC7H14O5Si
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Nametrimethoxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[Si](OC)(OC)OC
InChIInChI=1S/C7H14O5Si/c1-5-7(8)12-6-13(9-2,10-3)11-4/h5H,1,6H2,2-4H3
InChIKeyJPPHEZSCZWYTOP-UHFFFAOYSA-N
XLogP0.13
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethoxysilylmethyl prop-2-enoate?
The IUPAC name of trimethoxysilylmethyl prop-2-enoate (CID 14475611) is trimethoxysilylmethyl prop-2-enoate.
What is the SMILES notation for trimethoxysilylmethyl prop-2-enoate?
The canonical SMILES for trimethoxysilylmethyl prop-2-enoate is C=CC(=O)OC[Si](OC)(OC)OC.
What is the InChIKey of trimethoxysilylmethyl prop-2-enoate?
The InChIKey is JPPHEZSCZWYTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O5Si/c1-5-7(8)12-6-13(9-2,10-3)11-4/h5H,1,6H2,2-4H3.
What are the key properties of trimethoxysilylmethyl prop-2-enoate?
trimethoxysilylmethyl prop-2-enoate has a molecular weight of 206.27 g/mol, XLogP of 0.13, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxysilylmethyl prop-2-enoate is sourced from PubChem (CID 14475611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).