trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane

C11H13F5O2Si — CID 91696456

IUPACtrimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane
SMILESC[Si](C)(C)OCCOc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C11H13F5O2Si/c1-19(2,3)18-5-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1-3H3
InChIKeyKRPDOFYEOXHIDC-UHFFFAOYSA-N
MW300.30 g/mol
LogP3.61
Rot. Bonds5

About trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane

trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane (PubChem CID 91696456) has the molecular formula C11H13F5O2Si and a molecular weight of 300.30 g/mol. Its IUPAC name is trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane
PubChem CID91696456
Molecular FormulaC11H13F5O2Si
Molecular Weight300.30 g/mol
Exact Mass300.06
IUPAC Nametrimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane
SMILESC[Si](C)(C)OCCOc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C11H13F5O2Si/c1-19(2,3)18-5-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1-3H3
InChIKeyKRPDOFYEOXHIDC-UHFFFAOYSA-N
XLogP3.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.30
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]benzene
CID 2833797
tert-butyl-dimethyl-[4-(2,3,4,5,6-pentafluorophenoxy)butoxy]silane
CID 18346510
1,2,3,4,5-pentafluoro-6-(2-propan-2-yloxyethoxy)benzene
CID 89251421
1,2,3,4,5-pentafluoro-6-(2-propoxyethoxy)benzene
CID 91691408
ethoxy-dimethyl-[(2,3,4,5,6-pentafluorophenoxy)methyl]silane
CID 90175042
dimethyl-bis[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]azanium
CID 155656975
ethoxy-dimethoxy-[3-(2,3,4,5,6-pentafluorophenoxy)propyl]silane
CID 90173094
3-(2,3,4,5,6-pentafluorophenoxy)propylazanium
CID 7355967
2-methoxy-N-[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]ethanamine
CID 55092755
N-[2-(2,3,4,5,6-pentafluorophenoxy)ethyl]-2-(2,3,5,6-tetrafluoro-4-methylphenoxy)ethanamine
CID 156647654
3-(2,3,4,5,6-pentafluorophenoxy)propanal
CID 63039667
triethyl-(2,3,4,5,6-pentafluorophenoxy)silane
CID 101214944

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane?
The IUPAC name of trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane (CID 91696456) is trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane.
What is the SMILES notation for trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane?
The canonical SMILES for trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane is C[Si](C)(C)OCCOc1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane?
The InChIKey is KRPDOFYEOXHIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F5O2Si/c1-19(2,3)18-5-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1-3H3.
What are the key properties of trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane?
trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane has a molecular weight of 300.30 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]silane is sourced from PubChem (CID 91696456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).