3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane

C14H25FOSi — CID 176847620

IUPAC3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](CCCOCCF)(C(=C)C)C(=C)C
InChIInChI=1S/C14H25FOSi/c1-6-11-17(13(2)3,14(4)5)12-7-9-16-10-8-15/h6H,1-2,4,7-12H2,3,5H3
InChIKeyFOFJXSNMTVKCJD-UHFFFAOYSA-N
MW256.44 g/mol
LogP4.23
Rot. Bonds10

About 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane

3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane (PubChem CID 176847620) has the molecular formula C14H25FOSi and a molecular weight of 256.44 g/mol. Its IUPAC name is 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane.

Molecular Properties

Compound Name3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane
PubChem CID176847620
Molecular FormulaC14H25FOSi
Molecular Weight256.44 g/mol
Exact Mass256.17
IUPAC Name3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](CCCOCCF)(C(=C)C)C(=C)C
InChIInChI=1S/C14H25FOSi/c1-6-11-17(13(2)3,14(4)5)12-7-9-16-10-8-15/h6H,1-2,4,7-12H2,3,5H3
InChIKeyFOFJXSNMTVKCJD-UHFFFAOYSA-N
XLogP4.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.44
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-Fluoro-2-prop-2-enoxypropyl)-tri(propan-2-yl)silane
CID 101955852
Trimethyl(2-prop-2-enoxyethyl)silane
CID 13497292
3-(Fluoromethoxy)propyl-tris(prop-2-enyl)silane
CID 155621747
triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
CID 11252842
Tris(1-methoxyethyl)-prop-2-enylsilane
CID 17936333
Tris(2-methoxyethyl)-prop-2-enylsilane
CID 53751846
1-Ethoxyethenyl-tris(prop-2-enyl)silane
CID 87134604
2-Methoxyethyl-tris(prop-2-enyl)silane
CID 87850272
Ethoxymethyl-tris(prop-2-enyl)silane
CID 88390864
Trimethyl(3-prop-2-enoxypropyl)silane
CID 139705627
Bis(ethoxymethyl)-bis(prop-2-enyl)silane
CID 140283604
2-Ethoxyethyl(prop-1-enyl)silane
CID 154132722

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane?
The IUPAC name of 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane (CID 176847620) is 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane.
What is the SMILES notation for 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane?
The canonical SMILES for 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane is C=CC[Si](CCCOCCF)(C(=C)C)C(=C)C.
What is the InChIKey of 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane?
The InChIKey is FOFJXSNMTVKCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25FOSi/c1-6-11-17(13(2)3,14(4)5)12-7-9-16-10-8-15/h6H,1-2,4,7-12H2,3,5H3.
What are the key properties of 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane?
3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane has a molecular weight of 256.44 g/mol, XLogP of 4.23, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane is sourced from PubChem (CID 176847620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).