[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane

C8H17ClO2Si — CID 15683517

IUPAC[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(\C)Cl
InChIInChI=1S/C8H17ClO2Si/c1-6-10-8(7(2)9)11-12(3,4)5/h6H2,1-5H3/b8-7-
InChIKeyJOZWHSJPORBZHX-FPLPWBNLSA-N
MW208.76 g/mol
LogP3.30
Rot. Bonds4

About [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane

[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane (PubChem CID 15683517) has the molecular formula C8H17ClO2Si and a molecular weight of 208.76 g/mol. Its IUPAC name is [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
PubChem CID15683517
Molecular FormulaC8H17ClO2Si
Molecular Weight208.76 g/mol
Exact Mass208.07
IUPAC Name[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(\C)Cl
InChIInChI=1S/C8H17ClO2Si/c1-6-10-8(7(2)9)11-12(3,4)5/h6H2,1-5H3/b8-7-
InChIKeyJOZWHSJPORBZHX-FPLPWBNLSA-N
XLogP3.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.76
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane
CID 11776696
(2-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 134859488
[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane
CID 10858120
[(1Z)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 102519993
(2-chloro-1-ethoxyethenoxy)-trimethylsilane
CID 54233716
1-chloroethenoxy(trimethyl)silane
CID 175502754
4-ethoxy-4-trimethylsilyloxybut-3-en-2-one
CID 71327852
(1-ethoxy-2-trimethylsilylethenoxy)-trimethylsilane
CID 44629979
[(1Z,3Z)-4-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 44607061
[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
CID 12922066
(Z)-3-chloro-2-ethoxypent-2-ene
CID 144636932
(E)-2-bromo-1-chloro-1-ethoxyethene
CID 134873774

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane (CID 15683517) is [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane is CCO/C(O[Si](C)(C)C)=C(\C)Cl.
What is the InChIKey of [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane?
The InChIKey is JOZWHSJPORBZHX-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H17ClO2Si/c1-6-10-8(7(2)9)11-12(3,4)5/h6H2,1-5H3/b8-7-.
What are the key properties of [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane?
[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane has a molecular weight of 208.76 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 15683517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).