phenylmethoxy-bis(prop-2-enyl)silane

C13H18OSi — CID 173002764

IUPACphenylmethoxy-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)OCc1ccccc1
InChIInChI=1S/C13H18OSi/c1-3-10-15(11-4-2)14-12-13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2
InChIKeyNYWDBNMRZVFYLB-UHFFFAOYSA-N
MW218.37 g/mol
LogP3.30
Rot. Bonds7

About phenylmethoxy-bis(prop-2-enyl)silane

phenylmethoxy-bis(prop-2-enyl)silane (PubChem CID 173002764) has the molecular formula C13H18OSi and a molecular weight of 218.37 g/mol. Its IUPAC name is phenylmethoxy-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namephenylmethoxy-bis(prop-2-enyl)silane
PubChem CID173002764
Molecular FormulaC13H18OSi
Molecular Weight218.37 g/mol
Exact Mass218.11
IUPAC Namephenylmethoxy-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)OCc1ccccc1
InChIInChI=1S/C13H18OSi/c1-3-10-15(11-4-2)14-12-13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2
InChIKeyNYWDBNMRZVFYLB-UHFFFAOYSA-N
XLogP3.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze phenylmethoxy-bis(prop-2-enyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of phenylmethoxy-bis(prop-2-enyl)silane?
The IUPAC name of phenylmethoxy-bis(prop-2-enyl)silane (CID 173002764) is phenylmethoxy-bis(prop-2-enyl)silane.
What is the SMILES notation for phenylmethoxy-bis(prop-2-enyl)silane?
The canonical SMILES for phenylmethoxy-bis(prop-2-enyl)silane is C=CC[SiH](CC=C)OCc1ccccc1.
What is the InChIKey of phenylmethoxy-bis(prop-2-enyl)silane?
The InChIKey is NYWDBNMRZVFYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18OSi/c1-3-10-15(11-4-2)14-12-13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2.
What are the key properties of phenylmethoxy-bis(prop-2-enyl)silane?
phenylmethoxy-bis(prop-2-enyl)silane has a molecular weight of 218.37 g/mol, XLogP of 3.30, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy-bis(prop-2-enyl)silane is sourced from PubChem (CID 173002764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).