(Z)-2-phenyl-3-triethylsilylprop-2-enal

C15H22OSi — CID 14920913

IUPAC(Z)-2-phenyl-3-triethylsilylprop-2-enal
SMILESCC[Si](/C=C(\C=O)c1ccccc1)(CC)CC
InChIInChI=1S/C15H22OSi/c1-4-17(5-2,6-3)13-15(12-16)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b15-13+
InChIKeyMPXRADSEPBOBPU-FYWRMAATSA-N
MW246.43 g/mol
LogP4.32
Rot. Bonds6

About (Z)-2-phenyl-3-triethylsilylprop-2-enal

(Z)-2-phenyl-3-triethylsilylprop-2-enal (PubChem CID 14920913) has the molecular formula C15H22OSi and a molecular weight of 246.43 g/mol. Its IUPAC name is (Z)-2-phenyl-3-triethylsilylprop-2-enal.

Molecular Properties

Compound Name(Z)-2-phenyl-3-triethylsilylprop-2-enal
PubChem CID14920913
Molecular FormulaC15H22OSi
Molecular Weight246.43 g/mol
Exact Mass246.14
IUPAC Name(Z)-2-phenyl-3-triethylsilylprop-2-enal
SMILESCC[Si](/C=C(\C=O)c1ccccc1)(CC)CC
InChIInChI=1S/C15H22OSi/c1-4-17(5-2,6-3)13-15(12-16)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b15-13+
InChIKeyMPXRADSEPBOBPU-FYWRMAATSA-N
XLogP4.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.43
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The IUPAC name of (Z)-2-phenyl-3-triethylsilylprop-2-enal (CID 14920913) is (Z)-2-phenyl-3-triethylsilylprop-2-enal.
What is the SMILES notation for (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The canonical SMILES for (Z)-2-phenyl-3-triethylsilylprop-2-enal is CC[Si](/C=C(\C=O)c1ccccc1)(CC)CC.
What is the InChIKey of (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The InChIKey is MPXRADSEPBOBPU-FYWRMAATSA-N. The full InChI is InChI=1S/C15H22OSi/c1-4-17(5-2,6-3)13-15(12-16)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b15-13+.
What are the key properties of (Z)-2-phenyl-3-triethylsilylprop-2-enal?
(Z)-2-phenyl-3-triethylsilylprop-2-enal has a molecular weight of 246.43 g/mol, XLogP of 4.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-phenyl-3-triethylsilylprop-2-enal is sourced from PubChem (CID 14920913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).