1-(Dimethylsilyl)-2-phenylacetylene

C10H11Si — CID 11062683

IUPAC—
SMILESC[Si](C)C#Cc1ccccc1
InChIInChI=1S/C10H11Si/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKeyZDVLZNOBDJHOOW-UHFFFAOYSA-N
MW159.28 g/mol
LogP2.33
Rot. Bonds

About 1-(Dimethylsilyl)-2-phenylacetylene

1-(Dimethylsilyl)-2-phenylacetylene (PubChem CID 11062683) has the molecular formula C10H11Si and a molecular weight of 159.28 g/mol.

Molecular Properties

Compound Name1-(Dimethylsilyl)-2-phenylacetylene
PubChem CID11062683
Molecular FormulaC10H11Si
Molecular Weight159.28 g/mol
Exact Mass159.06
IUPAC Name—
SMILESC[Si](C)C#Cc1ccccc1
InChIInChI=1S/C10H11Si/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKeyZDVLZNOBDJHOOW-UHFFFAOYSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(Dimethylsilyl)-2-phenylacetylene?
The IUPAC name of 1-(Dimethylsilyl)-2-phenylacetylene (CID 11062683) is not available.
What is the SMILES notation for 1-(Dimethylsilyl)-2-phenylacetylene?
The canonical SMILES for 1-(Dimethylsilyl)-2-phenylacetylene is C[Si](C)C#Cc1ccccc1.
What is the InChIKey of 1-(Dimethylsilyl)-2-phenylacetylene?
The InChIKey is ZDVLZNOBDJHOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Si/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,1-2H3.
What are the key properties of 1-(Dimethylsilyl)-2-phenylacetylene?
1-(Dimethylsilyl)-2-phenylacetylene has a molecular weight of 159.28 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(Dimethylsilyl)-2-phenylacetylene is sourced from PubChem (CID 11062683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).