triethyl(hept-1-ynyl)silane

C13H26Si — CID 99738219

IUPACtriethyl(hept-1-ynyl)silane
SMILESCCCCCC#C[Si](CC)(CC)CC
InChIInChI=1S/C13H26Si/c1-5-9-10-11-12-13-14(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyKIKRQMVMQSYDCD-UHFFFAOYSA-N
MW210.44 g/mol
LogP4.62
Rot. Bonds6

About triethyl(hept-1-ynyl)silane

triethyl(hept-1-ynyl)silane (PubChem CID 99738219) has the molecular formula C13H26Si and a molecular weight of 210.44 g/mol. Its IUPAC name is triethyl(hept-1-ynyl)silane.

Molecular Properties

Compound Nametriethyl(hept-1-ynyl)silane
PubChem CID99738219
Molecular FormulaC13H26Si
Molecular Weight210.44 g/mol
Exact Mass210.18
IUPAC Nametriethyl(hept-1-ynyl)silane
SMILESCCCCCC#C[Si](CC)(CC)CC
InChIInChI=1S/C13H26Si/c1-5-9-10-11-12-13-14(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyKIKRQMVMQSYDCD-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.44
LogP ≤ 54.62
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'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(hept-1-ynyl)silane?
The IUPAC name of triethyl(hept-1-ynyl)silane (CID 99738219) is triethyl(hept-1-ynyl)silane.
What is the SMILES notation for triethyl(hept-1-ynyl)silane?
The canonical SMILES for triethyl(hept-1-ynyl)silane is CCCCCC#C[Si](CC)(CC)CC.
What is the InChIKey of triethyl(hept-1-ynyl)silane?
The InChIKey is KIKRQMVMQSYDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26Si/c1-5-9-10-11-12-13-14(6-2,7-3)8-4/h5-11H2,1-4H3.
What are the key properties of triethyl(hept-1-ynyl)silane?
triethyl(hept-1-ynyl)silane has a molecular weight of 210.44 g/mol, XLogP of 4.62, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(hept-1-ynyl)silane is sourced from PubChem (CID 99738219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).