trimethyl(pent-1-ynyl)silane

C8H16Si — CID 2760860

IUPACtrimethyl(pent-1-ynyl)silane
SMILESCCCC#C[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
InChIKeyCABCDUQQPBAHEE-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.67
Rot. Bonds1

About trimethyl(pent-1-ynyl)silane

trimethyl(pent-1-ynyl)silane (PubChem CID 2760860) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl(pent-1-ynyl)silane.

Molecular Properties

Compound Nametrimethyl(pent-1-ynyl)silane
PubChem CID2760860
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl(pent-1-ynyl)silane
SMILESCCCC#C[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
InChIKeyCABCDUQQPBAHEE-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.67
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 trimethyl(pent-1-ynyl)silane?
The IUPAC name of trimethyl(pent-1-ynyl)silane (CID 2760860) is trimethyl(pent-1-ynyl)silane.
What is the SMILES notation for trimethyl(pent-1-ynyl)silane?
The canonical SMILES for trimethyl(pent-1-ynyl)silane is CCCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-1-ynyl)silane?
The InChIKey is CABCDUQQPBAHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3.
What are the key properties of trimethyl(pent-1-ynyl)silane?
trimethyl(pent-1-ynyl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-1-ynyl)silane is sourced from PubChem (CID 2760860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).