hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane

C6H11F3OSi — CID 173391628

IUPAChydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane
SMILESC=CC[SiH](O)CCC(F)(F)F
InChIInChI=1S/C6H11F3OSi/c1-2-4-11(10)5-3-6(7,8)9/h2,10-11H,1,3-5H2
InChIKeyHYLOXIQQZHYRML-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.84
Rot. Bonds4

About hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane

hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane (PubChem CID 173391628) has the molecular formula C6H11F3OSi and a molecular weight of 184.23 g/mol. Its IUPAC name is hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane.

Molecular Properties

Compound Namehydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane
PubChem CID173391628
Molecular FormulaC6H11F3OSi
Molecular Weight184.23 g/mol
Exact Mass184.05
IUPAC Namehydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane
SMILESC=CC[SiH](O)CCC(F)(F)F
InChIInChI=1S/C6H11F3OSi/c1-2-4-11(10)5-3-6(7,8)9/h2,10-11H,1,3-5H2
InChIKeyHYLOXIQQZHYRML-UHFFFAOYSA-N
XLogP1.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane?
The IUPAC name of hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane (CID 173391628) is hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane.
What is the SMILES notation for hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane?
The canonical SMILES for hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane is C=CC[SiH](O)CCC(F)(F)F.
What is the InChIKey of hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane?
The InChIKey is HYLOXIQQZHYRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3OSi/c1-2-4-11(10)5-3-6(7,8)9/h2,10-11H,1,3-5H2.
What are the key properties of hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane?
hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane has a molecular weight of 184.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane is sourced from PubChem (CID 173391628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).