[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane

C8H16Cl2OSi — CID 12922066

IUPAC[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
SMILESC/C(Cl)=C(/O[Si](C)(C)C)C(C)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-6(9)8(7(2)10)11-12(3,4)5/h6H,1-5H3/b8-7-
InChIKeyITYUOEHFKXZMEH-FPLPWBNLSA-N
MW227.21 g/mol
LogP3.94
Rot. Bonds3

About [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane

[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane (PubChem CID 12922066) has the molecular formula C8H16Cl2OSi and a molecular weight of 227.21 g/mol. Its IUPAC name is [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
PubChem CID12922066
Molecular FormulaC8H16Cl2OSi
Molecular Weight227.21 g/mol
Exact Mass226.03
IUPAC Name[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
SMILESC/C(Cl)=C(/O[Si](C)(C)C)C(C)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-6(9)8(7(2)10)11-12(3,4)5/h6H,1-5H3/b8-7-
InChIKeyITYUOEHFKXZMEH-FPLPWBNLSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-1,3-dichlorobut-1-en-2-yl]oxy-trimethylsilane
CID 12922062
1-chloroethenoxy(trimethyl)silane
CID 175502754
[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 15683517
[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
CID 134988122
[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
CID 11172518
(1-chloro-2-silyl-2-trimethylsilyloxyethenoxy)-trimethylsilane
CID 173290472
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
(4-chloro-3-methylbut-2-en-2-yl)oxy-trimethylsilane
CID 139892135
[(E)-1-bromo-2-chloroprop-1-enyl] 2-chloropropanoate
CID 134988447
trimethylsilyl 2-oxopropanoate
CID 554459
tris(trimethylsilyl) propane-1,1,2-tricarboxylate
CID 553637
1-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 71393586

Frequently Asked Questions

What is the IUPAC name of [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane?
The IUPAC name of [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane (CID 12922066) is [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane.
What is the SMILES notation for [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane?
The canonical SMILES for [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane is C/C(Cl)=C(/O[Si](C)(C)C)C(C)Cl.
What is the InChIKey of [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane?
The InChIKey is ITYUOEHFKXZMEH-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16Cl2OSi/c1-6(9)8(7(2)10)11-12(3,4)5/h6H,1-5H3/b8-7-.
What are the key properties of [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane?
[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane has a molecular weight of 227.21 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane is sourced from PubChem (CID 12922066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).