hydroxy-phenyl-propylsilane

C9H14OSi — CID 123207538

IUPAChydroxy-phenyl-propylsilane
SMILESCCC[SiH](O)c1ccccc1
InChIInChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChIKeyIKEFHAFNSCQSAT-UHFFFAOYSA-N
MW166.30 g/mol
LogP1.02
Rot. Bonds3

About hydroxy-phenyl-propylsilane

hydroxy-phenyl-propylsilane (PubChem CID 123207538) has the molecular formula C9H14OSi and a molecular weight of 166.30 g/mol. Its IUPAC name is hydroxy-phenyl-propylsilane.

Molecular Properties

Compound Namehydroxy-phenyl-propylsilane
PubChem CID123207538
Molecular FormulaC9H14OSi
Molecular Weight166.30 g/mol
Exact Mass166.08
IUPAC Namehydroxy-phenyl-propylsilane
SMILESCCC[SiH](O)c1ccccc1
InChIInChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChIKeyIKEFHAFNSCQSAT-UHFFFAOYSA-N
XLogP1.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.30
LogP ≤ 51.02
H-Bond Donors ≤ 51
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 hydroxy-phenyl-propylsilane?
The IUPAC name of hydroxy-phenyl-propylsilane (CID 123207538) is hydroxy-phenyl-propylsilane.
What is the SMILES notation for hydroxy-phenyl-propylsilane?
The canonical SMILES for hydroxy-phenyl-propylsilane is CCC[SiH](O)c1ccccc1.
What is the InChIKey of hydroxy-phenyl-propylsilane?
The InChIKey is IKEFHAFNSCQSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3.
What are the key properties of hydroxy-phenyl-propylsilane?
hydroxy-phenyl-propylsilane has a molecular weight of 166.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-phenyl-propylsilane is sourced from PubChem (CID 123207538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).