(5-methoxy-2-phenylphenyl)silane

C13H14OSi — CID 137328723

IUPAC(5-methoxy-2-phenylphenyl)silane
SMILESCOc1ccc(-c2ccccc2)c([SiH3])c1
InChIInChI=1S/C13H14OSi/c1-14-11-7-8-12(13(15)9-11)10-5-3-2-4-6-10/h2-9H,1,15H3
InChIKeyREKZDTCTMIQEPW-UHFFFAOYSA-N
MW214.34 g/mol
LogP1.35
Rot. Bonds2

About (5-methoxy-2-phenylphenyl)silane

(5-methoxy-2-phenylphenyl)silane (PubChem CID 137328723) has the molecular formula C13H14OSi and a molecular weight of 214.34 g/mol. Its IUPAC name is (5-methoxy-2-phenylphenyl)silane.

Molecular Properties

Compound Name(5-methoxy-2-phenylphenyl)silane
PubChem CID137328723
Molecular FormulaC13H14OSi
Molecular Weight214.34 g/mol
Exact Mass214.08
IUPAC Name(5-methoxy-2-phenylphenyl)silane
SMILESCOc1ccc(-c2ccccc2)c([SiH3])c1
InChIInChI=1S/C13H14OSi/c1-14-11-7-8-12(13(15)9-11)10-5-3-2-4-6-10/h2-9H,1,15H3
InChIKeyREKZDTCTMIQEPW-UHFFFAOYSA-N
XLogP1.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (5-methoxy-2-phenylphenyl)silane?
The IUPAC name of (5-methoxy-2-phenylphenyl)silane (CID 137328723) is (5-methoxy-2-phenylphenyl)silane.
What is the SMILES notation for (5-methoxy-2-phenylphenyl)silane?
The canonical SMILES for (5-methoxy-2-phenylphenyl)silane is COc1ccc(-c2ccccc2)c([SiH3])c1.
What is the InChIKey of (5-methoxy-2-phenylphenyl)silane?
The InChIKey is REKZDTCTMIQEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14OSi/c1-14-11-7-8-12(13(15)9-11)10-5-3-2-4-6-10/h2-9H,1,15H3.
What are the key properties of (5-methoxy-2-phenylphenyl)silane?
(5-methoxy-2-phenylphenyl)silane has a molecular weight of 214.34 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-phenylphenyl)silane is sourced from PubChem (CID 137328723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).