methyl-tris(prop-1-ynoxy)silane

C10H12O3Si — CID 22973471

IUPACmethyl-tris(prop-1-ynoxy)silane
SMILESCC#CO[Si](C)(OC#CC)OC#CC
InChIInChI=1S/C10H12O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h1-4H3
InChIKeyCVRGSUASZCOEQK-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.55
Rot. Bonds3

About methyl-tris(prop-1-ynoxy)silane

methyl-tris(prop-1-ynoxy)silane (PubChem CID 22973471) has the molecular formula C10H12O3Si and a molecular weight of 208.29 g/mol. Its IUPAC name is methyl-tris(prop-1-ynoxy)silane.

Molecular Properties

Compound Namemethyl-tris(prop-1-ynoxy)silane
PubChem CID22973471
Molecular FormulaC10H12O3Si
Molecular Weight208.29 g/mol
Exact Mass208.06
IUPAC Namemethyl-tris(prop-1-ynoxy)silane
SMILESCC#CO[Si](C)(OC#CC)OC#CC
InChIInChI=1S/C10H12O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h1-4H3
InChIKeyCVRGSUASZCOEQK-UHFFFAOYSA-N
XLogP1.55
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methyl-tris(prop-1-ynoxy)silane?
The IUPAC name of methyl-tris(prop-1-ynoxy)silane (CID 22973471) is methyl-tris(prop-1-ynoxy)silane.
What is the SMILES notation for methyl-tris(prop-1-ynoxy)silane?
The canonical SMILES for methyl-tris(prop-1-ynoxy)silane is CC#CO[Si](C)(OC#CC)OC#CC.
What is the InChIKey of methyl-tris(prop-1-ynoxy)silane?
The InChIKey is CVRGSUASZCOEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h1-4H3.
What are the key properties of methyl-tris(prop-1-ynoxy)silane?
methyl-tris(prop-1-ynoxy)silane has a molecular weight of 208.29 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-tris(prop-1-ynoxy)silane is sourced from PubChem (CID 22973471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).