2-phenylethenyl prop-2-enoate;silyloxysilane

C11H16O3Si2 — CID 173165185

IUPAC2-phenylethenyl prop-2-enoate;silyloxysilane
SMILESC=CC(=O)OC=Cc1ccccc1.[SiH3]O[SiH3]
InChIInChI=1S/C11H10O2.H6OSi2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10;2-1-3/h2-9H,1H2;2-3H3
InChIKeyQFNPFIOZDHIRPE-UHFFFAOYSA-N
MW252.42 g/mol
LogP-0.05
Rot. Bonds3

About 2-phenylethenyl prop-2-enoate;silyloxysilane

2-phenylethenyl prop-2-enoate;silyloxysilane (PubChem CID 173165185) has the molecular formula C11H16O3Si2 and a molecular weight of 252.42 g/mol. Its IUPAC name is 2-phenylethenyl prop-2-enoate;silyloxysilane.

Molecular Properties

Compound Name2-phenylethenyl prop-2-enoate;silyloxysilane
PubChem CID173165185
Molecular FormulaC11H16O3Si2
Molecular Weight252.42 g/mol
Exact Mass252.06
IUPAC Name2-phenylethenyl prop-2-enoate;silyloxysilane
SMILESC=CC(=O)OC=Cc1ccccc1.[SiH3]O[SiH3]
InChIInChI=1S/C11H10O2.H6OSi2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10;2-1-3/h2-9H,1H2;2-3H3
InChIKeyQFNPFIOZDHIRPE-UHFFFAOYSA-N
XLogP-0.05
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.42
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-phenylethenyl prop-2-enoate;silyloxysilane 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

calcium;hydride;2-phenylethenyl prop-2-enoate
CID 174470011
bis(naphthalen-1-ol);2-phenylethenyl prop-2-enoate
CID 174753482
2-phenylethenyl 3-phenylprop-2-enoate
CID 56982570
2-O-amino 1-O-(2-phenylethenyl) oxalate
CID 174927397
2-methylprop-2-enoic acid;[(E)-2-phenylethenyl] 2-methylprop-2-enoate
CID 138598568
bis(2-phenylethenyl) (E)-2-aminobut-2-enedioate
CID 174499204
3-oxo-3-(2-phenylethenoxy)propanoic acid
CID 89421619
2-phenylethenyl propanoate
CID 15502186
2-prop-2-enoyloxyethyl 3-phenylprop-2-enoate
CID 53424506
2-phenylethenyl 3-hydroxypropanoate
CID 174401435
3-prop-2-enoyloxypropyl 3-phenylprop-2-enoate
CID 70566588
2-phenylethenyl 2-oxobutanoate
CID 68843055

Frequently Asked Questions

What is the IUPAC name of 2-phenylethenyl prop-2-enoate;silyloxysilane?
The IUPAC name of 2-phenylethenyl prop-2-enoate;silyloxysilane (CID 173165185) is 2-phenylethenyl prop-2-enoate;silyloxysilane.
What is the SMILES notation for 2-phenylethenyl prop-2-enoate;silyloxysilane?
The canonical SMILES for 2-phenylethenyl prop-2-enoate;silyloxysilane is C=CC(=O)OC=Cc1ccccc1.[SiH3]O[SiH3].
What is the InChIKey of 2-phenylethenyl prop-2-enoate;silyloxysilane?
The InChIKey is QFNPFIOZDHIRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2.H6OSi2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10;2-1-3/h2-9H,1H2;2-3H3.
What are the key properties of 2-phenylethenyl prop-2-enoate;silyloxysilane?
2-phenylethenyl prop-2-enoate;silyloxysilane has a molecular weight of 252.42 g/mol, XLogP of -0.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethenyl prop-2-enoate;silyloxysilane is sourced from PubChem (CID 173165185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).