dichloromethoxy(phenyl)silane

C7H8Cl2OSi — CID 154085065

IUPACdichloromethoxy(phenyl)silane
SMILESClC(Cl)O[SiH2]c1ccccc1
InChIInChI=1S/C7H8Cl2OSi/c8-7(9)10-11-6-4-2-1-3-5-6/h1-5,7H,11H2
InChIKeyHBEBJBYFDYUTPH-UHFFFAOYSA-N
MW207.13 g/mol
LogP1.17
Rot. Bonds3

About dichloromethoxy(phenyl)silane

dichloromethoxy(phenyl)silane (PubChem CID 154085065) has the molecular formula C7H8Cl2OSi and a molecular weight of 207.13 g/mol. Its IUPAC name is dichloromethoxy(phenyl)silane.

Molecular Properties

Compound Namedichloromethoxy(phenyl)silane
PubChem CID154085065
Molecular FormulaC7H8Cl2OSi
Molecular Weight207.13 g/mol
Exact Mass205.97
IUPAC Namedichloromethoxy(phenyl)silane
SMILESClC(Cl)O[SiH2]c1ccccc1
InChIInChI=1S/C7H8Cl2OSi/c8-7(9)10-11-6-4-2-1-3-5-6/h1-5,7H,11H2
InChIKeyHBEBJBYFDYUTPH-UHFFFAOYSA-N
XLogP1.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.13
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dichloromethoxy(phenyl)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 dichloromethoxy(phenyl)silane?
The IUPAC name of dichloromethoxy(phenyl)silane (CID 154085065) is dichloromethoxy(phenyl)silane.
What is the SMILES notation for dichloromethoxy(phenyl)silane?
The canonical SMILES for dichloromethoxy(phenyl)silane is ClC(Cl)O[SiH2]c1ccccc1.
What is the InChIKey of dichloromethoxy(phenyl)silane?
The InChIKey is HBEBJBYFDYUTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Cl2OSi/c8-7(9)10-11-6-4-2-1-3-5-6/h1-5,7H,11H2.
What are the key properties of dichloromethoxy(phenyl)silane?
dichloromethoxy(phenyl)silane has a molecular weight of 207.13 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethoxy(phenyl)silane is sourced from PubChem (CID 154085065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).