1-phenylbutylsilane

C10H16Si — CID 173332415

IUPAC1-phenylbutylsilane
SMILESCCCC([SiH3])c1ccccc1
InChIInChI=1S/C10H16Si/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1,11H3
InChIKeyVAFAICZIMXQVMM-UHFFFAOYSA-N
MW164.32 g/mol
LogP1.89
Rot. Bonds3

About 1-phenylbutylsilane

1-phenylbutylsilane (PubChem CID 173332415) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is 1-phenylbutylsilane.

Molecular Properties

Compound Name1-phenylbutylsilane
PubChem CID173332415
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Name1-phenylbutylsilane
SMILESCCCC([SiH3])c1ccccc1
InChIInChI=1S/C10H16Si/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1,11H3
InChIKeyVAFAICZIMXQVMM-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1-phenylbutylsilane?
The IUPAC name of 1-phenylbutylsilane (CID 173332415) is 1-phenylbutylsilane.
What is the SMILES notation for 1-phenylbutylsilane?
The canonical SMILES for 1-phenylbutylsilane is CCCC([SiH3])c1ccccc1.
What is the InChIKey of 1-phenylbutylsilane?
The InChIKey is VAFAICZIMXQVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1,11H3.
What are the key properties of 1-phenylbutylsilane?
1-phenylbutylsilane has a molecular weight of 164.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylbutylsilane is sourced from PubChem (CID 173332415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).