siloxypropyne

C3H3OSi — CID 56990137

IUPAC—
SMILESCC#CO[Si]
InChIInChI=1S/C3H3OSi/c1-2-3-4-5/h1H3
InChIKeyPTUUODLORVBHQR-UHFFFAOYSA-N
MW83.14 g/mol
LogP0.07
Rot. Bonds

About siloxypropyne

siloxypropyne (PubChem CID 56990137) has the molecular formula C3H3OSi and a molecular weight of 83.14 g/mol.

Molecular Properties

Compound Namesiloxypropyne
PubChem CID56990137
Molecular FormulaC3H3OSi
Molecular Weight83.14 g/mol
Exact Mass83.00
IUPAC Name—
SMILESCC#CO[Si]
InChIInChI=1S/C3H3OSi/c1-2-3-4-5/h1H3
InChIKeyPTUUODLORVBHQR-UHFFFAOYSA-N
XLogP0.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.14
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 siloxypropyne?
The IUPAC name of siloxypropyne (CID 56990137) is not available.
What is the SMILES notation for siloxypropyne?
The canonical SMILES for siloxypropyne is CC#CO[Si].
What is the InChIKey of siloxypropyne?
The InChIKey is PTUUODLORVBHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3OSi/c1-2-3-4-5/h1H3.
What are the key properties of siloxypropyne?
siloxypropyne has a molecular weight of 83.14 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for siloxypropyne is sourced from PubChem (CID 56990137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).