methoxy(prop-1-ynyl)silane

C4H8OSi — CID 173109067

IUPACmethoxy(prop-1-ynyl)silane
SMILESCC#C[SiH2]OC
InChIInChI=1S/C4H8OSi/c1-3-4-6-5-2/h6H2,1-2H3
InChIKeyJMGSFTNEGVGQMS-UHFFFAOYSA-N
MW100.19 g/mol
LogP-0.30
Rot. Bonds1

About methoxy(prop-1-ynyl)silane

methoxy(prop-1-ynyl)silane (PubChem CID 173109067) has the molecular formula C4H8OSi and a molecular weight of 100.19 g/mol. Its IUPAC name is methoxy(prop-1-ynyl)silane.

Molecular Properties

Compound Namemethoxy(prop-1-ynyl)silane
PubChem CID173109067
Molecular FormulaC4H8OSi
Molecular Weight100.19 g/mol
Exact Mass100.03
IUPAC Namemethoxy(prop-1-ynyl)silane
SMILESCC#C[SiH2]OC
InChIInChI=1S/C4H8OSi/c1-3-4-6-5-2/h6H2,1-2H3
InChIKeyJMGSFTNEGVGQMS-UHFFFAOYSA-N
XLogP-0.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.19
LogP ≤ 5-0.30
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 methoxy(prop-1-ynyl)silane?
The IUPAC name of methoxy(prop-1-ynyl)silane (CID 173109067) is methoxy(prop-1-ynyl)silane.
What is the SMILES notation for methoxy(prop-1-ynyl)silane?
The canonical SMILES for methoxy(prop-1-ynyl)silane is CC#C[SiH2]OC.
What is the InChIKey of methoxy(prop-1-ynyl)silane?
The InChIKey is JMGSFTNEGVGQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8OSi/c1-3-4-6-5-2/h6H2,1-2H3.
What are the key properties of methoxy(prop-1-ynyl)silane?
methoxy(prop-1-ynyl)silane has a molecular weight of 100.19 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(prop-1-ynyl)silane is sourced from PubChem (CID 173109067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).