ethyl-hydroxy-(trifluoromethyl)silane

C3H7F3OSi — CID 173411110

IUPACethyl-hydroxy-(trifluoromethyl)silane
SMILESCC[SiH](O)C(F)(F)F
InChIInChI=1S/C3H7F3OSi/c1-2-8(7)3(4,5)6/h7-8H,2H2,1H3
InChIKeyAPROBQSYRIMHGQ-UHFFFAOYSA-N
MW144.17 g/mol
LogP0.82
Rot. Bonds1

About ethyl-hydroxy-(trifluoromethyl)silane

ethyl-hydroxy-(trifluoromethyl)silane (PubChem CID 173411110) has the molecular formula C3H7F3OSi and a molecular weight of 144.17 g/mol. Its IUPAC name is ethyl-hydroxy-(trifluoromethyl)silane.

Molecular Properties

Compound Nameethyl-hydroxy-(trifluoromethyl)silane
PubChem CID173411110
Molecular FormulaC3H7F3OSi
Molecular Weight144.17 g/mol
Exact Mass144.02
IUPAC Nameethyl-hydroxy-(trifluoromethyl)silane
SMILESCC[SiH](O)C(F)(F)F
InChIInChI=1S/C3H7F3OSi/c1-2-8(7)3(4,5)6/h7-8H,2H2,1H3
InChIKeyAPROBQSYRIMHGQ-UHFFFAOYSA-N
XLogP0.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-hydroxy-(trifluoromethyl)silane?
The IUPAC name of ethyl-hydroxy-(trifluoromethyl)silane (CID 173411110) is ethyl-hydroxy-(trifluoromethyl)silane.
What is the SMILES notation for ethyl-hydroxy-(trifluoromethyl)silane?
The canonical SMILES for ethyl-hydroxy-(trifluoromethyl)silane is CC[SiH](O)C(F)(F)F.
What is the InChIKey of ethyl-hydroxy-(trifluoromethyl)silane?
The InChIKey is APROBQSYRIMHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7F3OSi/c1-2-8(7)3(4,5)6/h7-8H,2H2,1H3.
What are the key properties of ethyl-hydroxy-(trifluoromethyl)silane?
ethyl-hydroxy-(trifluoromethyl)silane has a molecular weight of 144.17 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-hydroxy-(trifluoromethyl)silane is sourced from PubChem (CID 173411110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).