triethyl(hex-1-ynyl)silane

C12H24Si — CID 10797973

IUPACtriethyl(hex-1-ynyl)silane
SMILESCCCCC#C[Si](CC)(CC)CC
InChIInChI=1S/C12H24Si/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-10H2,1-4H3
InChIKeyDIPZDJYTPINYEZ-UHFFFAOYSA-N
MW196.41 g/mol
LogP4.23
Rot. Bonds5

About triethyl(hex-1-ynyl)silane

triethyl(hex-1-ynyl)silane (PubChem CID 10797973) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is triethyl(hex-1-ynyl)silane.

Molecular Properties

Compound Nametriethyl(hex-1-ynyl)silane
PubChem CID10797973
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Nametriethyl(hex-1-ynyl)silane
SMILESCCCCC#C[Si](CC)(CC)CC
InChIInChI=1S/C12H24Si/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-10H2,1-4H3
InChIKeyDIPZDJYTPINYEZ-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze triethyl(hex-1-ynyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethyl(hex-1-ynyl)silane?
The IUPAC name of triethyl(hex-1-ynyl)silane (CID 10797973) is triethyl(hex-1-ynyl)silane.
What is the SMILES notation for triethyl(hex-1-ynyl)silane?
The canonical SMILES for triethyl(hex-1-ynyl)silane is CCCCC#C[Si](CC)(CC)CC.
What is the InChIKey of triethyl(hex-1-ynyl)silane?
The InChIKey is DIPZDJYTPINYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-10H2,1-4H3.
What are the key properties of triethyl(hex-1-ynyl)silane?
triethyl(hex-1-ynyl)silane has a molecular weight of 196.41 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(hex-1-ynyl)silane is sourced from PubChem (CID 10797973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).