(4-chlorophenyl)-trimethoxysilane

C9H13ClO3Si — CID 15532215

IUPAC(4-chlorophenyl)-trimethoxysilane
SMILESCO[Si](OC)(OC)c1ccc(Cl)cc1
InChIInChI=1S/C9H13ClO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeySWYZNMNIUXTWTF-UHFFFAOYSA-N
MW232.74 g/mol
LogP1.43
Rot. Bonds4

About (4-chlorophenyl)-trimethoxysilane

(4-chlorophenyl)-trimethoxysilane (PubChem CID 15532215) has the molecular formula C9H13ClO3Si and a molecular weight of 232.74 g/mol. Its IUPAC name is (4-chlorophenyl)-trimethoxysilane.

Molecular Properties

Compound Name(4-chlorophenyl)-trimethoxysilane
PubChem CID15532215
Molecular FormulaC9H13ClO3Si
Molecular Weight232.74 g/mol
Exact Mass232.03
IUPAC Name(4-chlorophenyl)-trimethoxysilane
SMILESCO[Si](OC)(OC)c1ccc(Cl)cc1
InChIInChI=1S/C9H13ClO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeySWYZNMNIUXTWTF-UHFFFAOYSA-N
XLogP1.43
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.74
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-trimethoxysilane?
The IUPAC name of (4-chlorophenyl)-trimethoxysilane (CID 15532215) is (4-chlorophenyl)-trimethoxysilane.
What is the SMILES notation for (4-chlorophenyl)-trimethoxysilane?
The canonical SMILES for (4-chlorophenyl)-trimethoxysilane is CO[Si](OC)(OC)c1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)-trimethoxysilane?
The InChIKey is SWYZNMNIUXTWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3.
What are the key properties of (4-chlorophenyl)-trimethoxysilane?
(4-chlorophenyl)-trimethoxysilane has a molecular weight of 232.74 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-trimethoxysilane is sourced from PubChem (CID 15532215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).