[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane

C12H17ClOSi — CID 177477896

IUPAC[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/COc1ccc(Cl)cc1
InChIInChI=1S/C12H17ClOSi/c1-15(2,3)10-4-9-14-12-7-5-11(13)6-8-12/h4-8,10H,9H2,1-3H3/b10-4+
InChIKeyWHYPLVMCRRNXQY-ONNFQVAWSA-N
MW240.81 g/mol
LogP4.15
Rot. Bonds4

About [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane

[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane (PubChem CID 177477896) has the molecular formula C12H17ClOSi and a molecular weight of 240.81 g/mol. Its IUPAC name is [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane
PubChem CID177477896
Molecular FormulaC12H17ClOSi
Molecular Weight240.81 g/mol
Exact Mass240.07
IUPAC Name[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/COc1ccc(Cl)cc1
InChIInChI=1S/C12H17ClOSi/c1-15(2,3)10-4-9-14-12-7-5-11(13)6-8-12/h4-8,10H,9H2,1-3H3/b10-4+
InChIKeyWHYPLVMCRRNXQY-ONNFQVAWSA-N
XLogP4.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.81
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-4-(3-chloroprop-2-enoxy)benzene
CID 4518340
4-(4-chlorophenoxy)but-2-en-1-amine
CID 77110764
4-[(E)-4-(4-chlorophenoxy)but-2-enoxy]aniline
CID 20519139
3,5-dichloro-4-[4-(4-chlorophenoxy)but-2-enoxy]phenol
CID 54086688
1-chloro-4-[3-(4-pentylcyclohexyl)prop-2-enoxy]benzene
CID 57271529
(4-chlorophenyl)-(4-hexadecoxyphenyl)diazene
CID 102454986
triethyl(3-phenoxyprop-1-enyl)silane
CID 23265308
1-chloro-4-[4-(4-chloro-3-methylphenoxy)but-2-enoxy]-2-methylbenzene
CID 3397879
4-[(E)-4-(4-aminophenoxy)but-2-enoxy]aniline
CID 23321989
2-(4-chlorophenoxy)acetic acid;ethyl(dimethyl)stannane
CID 174737533
2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole
CID 866005
1-chloro-3-[(Z)-3-(4-methylphenoxy)prop-1-enyl]benzene
CID 54606183

Frequently Asked Questions

What is the IUPAC name of [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane (CID 177477896) is [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane is C[Si](C)(C)/C=C/COc1ccc(Cl)cc1.
What is the InChIKey of [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane?
The InChIKey is WHYPLVMCRRNXQY-ONNFQVAWSA-N. The full InChI is InChI=1S/C12H17ClOSi/c1-15(2,3)10-4-9-14-12-7-5-11(13)6-8-12/h4-8,10H,9H2,1-3H3/b10-4+.
What are the key properties of [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane?
[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane has a molecular weight of 240.81 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane is sourced from PubChem (CID 177477896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).