chloro-diethyl-prop-2-enoxysilane

C7H15ClOSi — CID 11975482

IUPACchloro-diethyl-prop-2-enoxysilane
SMILESC=CCO[Si](Cl)(CC)CC
InChIInChI=1S/C7H15ClOSi/c1-4-7-9-10(8,5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyTZESBBGWFQESJM-UHFFFAOYSA-N
MW178.73 g/mol
LogP2.91
Rot. Bonds5

About chloro-diethyl-prop-2-enoxysilane

chloro-diethyl-prop-2-enoxysilane (PubChem CID 11975482) has the molecular formula C7H15ClOSi and a molecular weight of 178.73 g/mol. Its IUPAC name is chloro-diethyl-prop-2-enoxysilane.

Molecular Properties

Compound Namechloro-diethyl-prop-2-enoxysilane
PubChem CID11975482
Molecular FormulaC7H15ClOSi
Molecular Weight178.73 g/mol
Exact Mass178.06
IUPAC Namechloro-diethyl-prop-2-enoxysilane
SMILESC=CCO[Si](Cl)(CC)CC
InChIInChI=1S/C7H15ClOSi/c1-4-7-9-10(8,5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyTZESBBGWFQESJM-UHFFFAOYSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.73
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

chloro-dimethoxy-prop-2-enoxysilane
CID 151750059
diethyl bis(prop-2-enyl) silicate
CID 18764501
dichloro-ethyl-prop-2-enylsilane
CID 22228873
chloromethyl-tris(prop-2-enoxy)silane
CID 175534443
chloro-diethyl-prop-2-enylsilane
CID 22228871
ethyl dimethyl prop-2-enyl silicate
CID 141231651
chloro-diethyl-octoxysilane
CID 91735680
trihydroxy(prop-2-enoxy)silane
CID 87688044
dimethyl-prop-2-enoxy-trimethylsilyloxysilane
CID 20768600
bis[[chloro(diethyl)silyl]oxy]-diethylsilane
CID 22173767
trizinc bis(trioxido(prop-2-enoxy)silane)
CID 173011776
propan-2-ol;trihydroxy(prop-2-enoxy)silane
CID 88506518

Frequently Asked Questions

What is the IUPAC name of chloro-diethyl-prop-2-enoxysilane?
The IUPAC name of chloro-diethyl-prop-2-enoxysilane (CID 11975482) is chloro-diethyl-prop-2-enoxysilane.
What is the SMILES notation for chloro-diethyl-prop-2-enoxysilane?
The canonical SMILES for chloro-diethyl-prop-2-enoxysilane is C=CCO[Si](Cl)(CC)CC.
What is the InChIKey of chloro-diethyl-prop-2-enoxysilane?
The InChIKey is TZESBBGWFQESJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClOSi/c1-4-7-9-10(8,5-2)6-3/h4H,1,5-7H2,2-3H3.
What are the key properties of chloro-diethyl-prop-2-enoxysilane?
chloro-diethyl-prop-2-enoxysilane has a molecular weight of 178.73 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-diethyl-prop-2-enoxysilane is sourced from PubChem (CID 11975482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).