ethyl-[ethyl(phenyl)silyl]-phenylsilane

C16H22Si2 — CID 123339883

IUPACethyl-[ethyl(phenyl)silyl]-phenylsilane
SMILESCC[SiH](c1ccccc1)[SiH](CC)c1ccccc1
InChIInChI=1S/C16H22Si2/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3
InChIKeyQZKWILVAZFYNFR-UHFFFAOYSA-N
MW270.52 g/mol
LogP2.37
Rot. Bonds5

About ethyl-[ethyl(phenyl)silyl]-phenylsilane

ethyl-[ethyl(phenyl)silyl]-phenylsilane (PubChem CID 123339883) has the molecular formula C16H22Si2 and a molecular weight of 270.52 g/mol. Its IUPAC name is ethyl-[ethyl(phenyl)silyl]-phenylsilane.

Molecular Properties

Compound Nameethyl-[ethyl(phenyl)silyl]-phenylsilane
PubChem CID123339883
Molecular FormulaC16H22Si2
Molecular Weight270.52 g/mol
Exact Mass270.13
IUPAC Nameethyl-[ethyl(phenyl)silyl]-phenylsilane
SMILESCC[SiH](c1ccccc1)[SiH](CC)c1ccccc1
InChIInChI=1S/C16H22Si2/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3
InChIKeyQZKWILVAZFYNFR-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.52
LogP ≤ 52.37
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 ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The IUPAC name of ethyl-[ethyl(phenyl)silyl]-phenylsilane (CID 123339883) is ethyl-[ethyl(phenyl)silyl]-phenylsilane.
What is the SMILES notation for ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The canonical SMILES for ethyl-[ethyl(phenyl)silyl]-phenylsilane is CC[SiH](c1ccccc1)[SiH](CC)c1ccccc1.
What is the InChIKey of ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The InChIKey is QZKWILVAZFYNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Si2/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3.
What are the key properties of ethyl-[ethyl(phenyl)silyl]-phenylsilane?
ethyl-[ethyl(phenyl)silyl]-phenylsilane has a molecular weight of 270.52 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[ethyl(phenyl)silyl]-phenylsilane is sourced from PubChem (CID 123339883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).