polane;trimethyl(prop-1-ynyl)silane

C6H14PoSi — CID 173409758

IUPACpolane;trimethyl(prop-1-ynyl)silane
SMILESCC#C[Si](C)(C)C.[PoH2]
InChIInChI=1S/C6H12Si.Po.2H/c1-5-6-7(2,3)4;;;/h1-4H3;;;
InChIKeyOSRRQPGOVOIATJ-UHFFFAOYSA-N
MW323.26 g/mol
LogP0.97
Rot. Bonds

About polane;trimethyl(prop-1-ynyl)silane

polane;trimethyl(prop-1-ynyl)silane (PubChem CID 173409758) has the molecular formula C6H14PoSi and a molecular weight of 323.26 g/mol. Its IUPAC name is polane;trimethyl(prop-1-ynyl)silane.

Molecular Properties

Compound Namepolane;trimethyl(prop-1-ynyl)silane
PubChem CID173409758
Molecular FormulaC6H14PoSi
Molecular Weight323.26 g/mol
Exact Mass323.07
IUPAC Namepolane;trimethyl(prop-1-ynyl)silane
SMILESCC#C[Si](C)(C)C.[PoH2]
InChIInChI=1S/C6H12Si.Po.2H/c1-5-6-7(2,3)4;;;/h1-4H3;;;
InChIKeyOSRRQPGOVOIATJ-UHFFFAOYSA-N
XLogP0.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.26
LogP ≤ 50.97
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 polane;trimethyl(prop-1-ynyl)silane?
The IUPAC name of polane;trimethyl(prop-1-ynyl)silane (CID 173409758) is polane;trimethyl(prop-1-ynyl)silane.
What is the SMILES notation for polane;trimethyl(prop-1-ynyl)silane?
The canonical SMILES for polane;trimethyl(prop-1-ynyl)silane is CC#C[Si](C)(C)C.[PoH2].
What is the InChIKey of polane;trimethyl(prop-1-ynyl)silane?
The InChIKey is OSRRQPGOVOIATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si.Po.2H/c1-5-6-7(2,3)4;;;/h1-4H3;;;.
What are the key properties of polane;trimethyl(prop-1-ynyl)silane?
polane;trimethyl(prop-1-ynyl)silane has a molecular weight of 323.26 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for polane;trimethyl(prop-1-ynyl)silane is sourced from PubChem (CID 173409758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).