(4-methoxyphenyl)silane

C7H10OSi — CID 100998160

IUPAC(4-methoxyphenyl)silane
SMILESCOc1ccc([SiH3])cc1
InChIInChI=1S/C7H10OSi/c1-8-6-2-4-7(9)5-3-6/h2-5H,1,9H3
InChIKeyRAEPTYMQPZQCMG-UHFFFAOYSA-N
MW138.24 g/mol
LogP-0.31
Rot. Bonds1

About (4-methoxyphenyl)silane

(4-methoxyphenyl)silane (PubChem CID 100998160) has the molecular formula C7H10OSi and a molecular weight of 138.24 g/mol. Its IUPAC name is (4-methoxyphenyl)silane.

Molecular Properties

Compound Name(4-methoxyphenyl)silane
PubChem CID100998160
Molecular FormulaC7H10OSi
Molecular Weight138.24 g/mol
Exact Mass138.05
IUPAC Name(4-methoxyphenyl)silane
SMILESCOc1ccc([SiH3])cc1
InChIInChI=1S/C7H10OSi/c1-8-6-2-4-7(9)5-3-6/h2-5H,1,9H3
InChIKeyRAEPTYMQPZQCMG-UHFFFAOYSA-N
XLogP-0.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.24
LogP ≤ 5-0.31
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 (4-methoxyphenyl)silane?
The IUPAC name of (4-methoxyphenyl)silane (CID 100998160) is (4-methoxyphenyl)silane.
What is the SMILES notation for (4-methoxyphenyl)silane?
The canonical SMILES for (4-methoxyphenyl)silane is COc1ccc([SiH3])cc1.
What is the InChIKey of (4-methoxyphenyl)silane?
The InChIKey is RAEPTYMQPZQCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OSi/c1-8-6-2-4-7(9)5-3-6/h2-5H,1,9H3.
What are the key properties of (4-methoxyphenyl)silane?
(4-methoxyphenyl)silane has a molecular weight of 138.24 g/mol, XLogP of -0.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)silane is sourced from PubChem (CID 100998160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).