(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

C15H12ClF5OSi — CID 580484

IUPAC(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C15H12ClF5OSi/c1-23(2,22-7-8-3-5-9(16)6-4-8)15-13(20)11(18)10(17)12(19)14(15)21/h3-6H,7H2,1-2H3
InChIKeyVCCYICIVVIFGGU-UHFFFAOYSA-N
MW366.79 g/mol
LogP4.66
Rot. Bonds4

About (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane (PubChem CID 580484) has the molecular formula C15H12ClF5OSi and a molecular weight of 366.79 g/mol. Its IUPAC name is (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane.

Molecular Properties

Compound Name(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
PubChem CID580484
Molecular FormulaC15H12ClF5OSi
Molecular Weight366.79 g/mol
Exact Mass366.03
IUPAC Name(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C15H12ClF5OSi/c1-23(2,22-7-8-3-5-9(16)6-4-8)15-13(20)11(18)10(17)12(19)14(15)21/h3-6H,7H2,1-2H3
InChIKeyVCCYICIVVIFGGU-UHFFFAOYSA-N
XLogP4.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.79
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

Analyze (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)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 (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The IUPAC name of (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane (CID 580484) is (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane.
What is the SMILES notation for (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The canonical SMILES for (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane is C[Si](C)(OCc1ccc(Cl)cc1)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The InChIKey is VCCYICIVVIFGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF5OSi/c1-23(2,22-7-8-3-5-9(16)6-4-8)15-13(20)11(18)10(17)12(19)14(15)21/h3-6H,7H2,1-2H3.
What are the key properties of (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
(4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane has a molecular weight of 366.79 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)methoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane is sourced from PubChem (CID 580484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).