ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane

C10H19F3O2Si — CID 152611867

IUPACethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane
SMILESCC=C[Si](CCC)(OCC)OCC(F)(F)F
InChIInChI=1S/C10H19F3O2Si/c1-4-7-16(8-5-2,14-6-3)15-9-10(11,12)13/h4,7H,5-6,8-9H2,1-3H3
InChIKeyYZRQNUFWFDKNTL-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.57
Rot. Bonds7

About ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane

ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane (PubChem CID 152611867) has the molecular formula C10H19F3O2Si and a molecular weight of 256.34 g/mol. Its IUPAC name is ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Nameethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane
PubChem CID152611867
Molecular FormulaC10H19F3O2Si
Molecular Weight256.34 g/mol
Exact Mass256.11
IUPAC Nameethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane
SMILESCC=C[Si](CCC)(OCC)OCC(F)(F)F
InChIInChI=1S/C10H19F3O2Si/c1-4-7-16(8-5-2,14-6-3)15-9-10(11,12)13/h4,7H,5-6,8-9H2,1-3H3
InChIKeyYZRQNUFWFDKNTL-UHFFFAOYSA-N
XLogP3.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diallyldiethoxysilane
CID 259628
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane
CID 155932879
tert-butyl-dimethyl-[(E)-4,4,4-trifluorobut-2-enoxy]silane
CID 177479403
Diethyldiprop-2-enyloxysilane
CID 18764163
(But-3-en-1-yl)(dimethyl)(2,2,2-trifluoroethoxy)silane
CID 14993009
Dimethyl-pent-4-enyl-(2,2,2-trifluoroethoxy)silane
CID 14993021
2-Prop-2-enyl-2-(3,3,3-trifluoropropyl)oxasilinane
CID 19922168
Methoxy-methyl-prop-2-enyl-(1,1,1-trifluoropropan-2-yloxy)silane
CID 57925296
2-Prop-2-enyl-2-(3,4,4-trifluorobutyl)oxasilinane
CID 67676293
Prop-2-enyl-tris(2,2,2-trifluoroethoxy)silane
CID 85716098
Methyl-bis(prop-1-en-2-yloxy)-(3,3,3-trifluoropropyl)silane
CID 86163226

Frequently Asked Questions

What is the IUPAC name of ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane?
The IUPAC name of ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane (CID 152611867) is ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane.
What is the SMILES notation for ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane?
The canonical SMILES for ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane is CC=C[Si](CCC)(OCC)OCC(F)(F)F.
What is the InChIKey of ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane?
The InChIKey is YZRQNUFWFDKNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3O2Si/c1-4-7-16(8-5-2,14-6-3)15-9-10(11,12)13/h4,7H,5-6,8-9H2,1-3H3.
What are the key properties of ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane?
ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane has a molecular weight of 256.34 g/mol, XLogP of 3.57, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 152611867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).