2-[difluoro(phenyl)silyl]oxyethanamine

C8H11F2NOSi — CID 86133867

IUPAC2-[difluoro(phenyl)silyl]oxyethanamine
SMILESNCCO[Si](F)(F)c1ccccc1
InChIInChI=1S/C8H11F2NOSi/c9-13(10,12-7-6-11)8-4-2-1-3-5-8/h1-5H,6-7,11H2
InChIKeyVDUCCKFXYVUSCP-UHFFFAOYSA-N
MW203.26 g/mol
LogP0.75
Rot. Bonds4

About 2-[difluoro(phenyl)silyl]oxyethanamine

2-[difluoro(phenyl)silyl]oxyethanamine (PubChem CID 86133867) has the molecular formula C8H11F2NOSi and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-[difluoro(phenyl)silyl]oxyethanamine.

Molecular Properties

Compound Name2-[difluoro(phenyl)silyl]oxyethanamine
PubChem CID86133867
Molecular FormulaC8H11F2NOSi
Molecular Weight203.26 g/mol
Exact Mass203.06
IUPAC Name2-[difluoro(phenyl)silyl]oxyethanamine
SMILESNCCO[Si](F)(F)c1ccccc1
InChIInChI=1S/C8H11F2NOSi/c9-13(10,12-7-6-11)8-4-2-1-3-5-8/h1-5H,6-7,11H2
InChIKeyVDUCCKFXYVUSCP-UHFFFAOYSA-N
XLogP0.75
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[difluoro(phenyl)silyl]oxyethanamine?
The IUPAC name of 2-[difluoro(phenyl)silyl]oxyethanamine (CID 86133867) is 2-[difluoro(phenyl)silyl]oxyethanamine.
What is the SMILES notation for 2-[difluoro(phenyl)silyl]oxyethanamine?
The canonical SMILES for 2-[difluoro(phenyl)silyl]oxyethanamine is NCCO[Si](F)(F)c1ccccc1.
What is the InChIKey of 2-[difluoro(phenyl)silyl]oxyethanamine?
The InChIKey is VDUCCKFXYVUSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2NOSi/c9-13(10,12-7-6-11)8-4-2-1-3-5-8/h1-5H,6-7,11H2.
What are the key properties of 2-[difluoro(phenyl)silyl]oxyethanamine?
2-[difluoro(phenyl)silyl]oxyethanamine has a molecular weight of 203.26 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[difluoro(phenyl)silyl]oxyethanamine is sourced from PubChem (CID 86133867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).