dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane

C10H11F5Si — CID 547917

IUPACdimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane
SMILESC[SiH](C)CCc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C10H11F5Si/c1-16(2)4-3-5-6(11)8(13)10(15)9(14)7(5)12/h16H,3-4H2,1-2H3
InChIKeyOLBMBDKAWNBNLL-UHFFFAOYSA-N
MW254.27 g/mol
LogP3.41
Rot. Bonds3

About dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane

dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane (PubChem CID 547917) has the molecular formula C10H11F5Si and a molecular weight of 254.27 g/mol. Its IUPAC name is dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane.

Molecular Properties

Compound Namedimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane
PubChem CID547917
Molecular FormulaC10H11F5Si
Molecular Weight254.27 g/mol
Exact Mass254.06
IUPAC Namedimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane
SMILESC[SiH](C)CCc1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C10H11F5Si/c1-16(2)4-3-5-6(11)8(13)10(15)9(14)7(5)12/h16H,3-4H2,1-2H3
InChIKeyOLBMBDKAWNBNLL-UHFFFAOYSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane?
The IUPAC name of dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane (CID 547917) is dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane.
What is the SMILES notation for dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane?
The canonical SMILES for dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane is C[SiH](C)CCc1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane?
The InChIKey is OLBMBDKAWNBNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F5Si/c1-16(2)4-3-5-6(11)8(13)10(15)9(14)7(5)12/h16H,3-4H2,1-2H3.
What are the key properties of dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane?
dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane has a molecular weight of 254.27 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane is sourced from PubChem (CID 547917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).