[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane

C12H17ClOSi — CID 11172518

IUPAC[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
SMILESC/C(Cl)=C(\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H17ClOSi/c1-10(13)12(14-15(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyPRPDNSWGEZZQBL-ZRDIBKRKSA-N
MW240.81 g/mol
LogP4.47
Rot. Bonds3

About [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane

[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane (PubChem CID 11172518) has the molecular formula C12H17ClOSi and a molecular weight of 240.81 g/mol. Its IUPAC name is [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
PubChem CID11172518
Molecular FormulaC12H17ClOSi
Molecular Weight240.81 g/mol
Exact Mass240.07
IUPAC Name[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
SMILESC/C(Cl)=C(\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H17ClOSi/c1-10(13)12(14-15(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyPRPDNSWGEZZQBL-ZRDIBKRKSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.81
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane (CID 11172518) is [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane is C/C(Cl)=C(\O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane?
The InChIKey is PRPDNSWGEZZQBL-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H17ClOSi/c1-10(13)12(14-15(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+.
What are the key properties of [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane?
[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane has a molecular weight of 240.81 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 11172518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).