triethyl(3-phenoxyprop-1-enyl)silane

C15H24OSi — CID 23265308

IUPACtriethyl(3-phenoxyprop-1-enyl)silane
SMILESCC[Si](C=CCOc1ccccc1)(CC)CC
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)14-10-13-16-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3
InChIKeyFRCJJXNATZDCQZ-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.67
Rot. Bonds7

About triethyl(3-phenoxyprop-1-enyl)silane

triethyl(3-phenoxyprop-1-enyl)silane (PubChem CID 23265308) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is triethyl(3-phenoxyprop-1-enyl)silane.

Molecular Properties

Compound Nametriethyl(3-phenoxyprop-1-enyl)silane
PubChem CID23265308
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametriethyl(3-phenoxyprop-1-enyl)silane
SMILESCC[Si](C=CCOc1ccccc1)(CC)CC
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)14-10-13-16-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3
InChIKeyFRCJJXNATZDCQZ-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl(3-phenoxyprop-1-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 triethyl(3-phenoxyprop-1-enyl)silane?
The IUPAC name of triethyl(3-phenoxyprop-1-enyl)silane (CID 23265308) is triethyl(3-phenoxyprop-1-enyl)silane.
What is the SMILES notation for triethyl(3-phenoxyprop-1-enyl)silane?
The canonical SMILES for triethyl(3-phenoxyprop-1-enyl)silane is CC[Si](C=CCOc1ccccc1)(CC)CC.
What is the InChIKey of triethyl(3-phenoxyprop-1-enyl)silane?
The InChIKey is FRCJJXNATZDCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-4-17(5-2,6-3)14-10-13-16-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3.
What are the key properties of triethyl(3-phenoxyprop-1-enyl)silane?
triethyl(3-phenoxyprop-1-enyl)silane has a molecular weight of 248.44 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(3-phenoxyprop-1-enyl)silane is sourced from PubChem (CID 23265308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).