methoxy(3-methylbut-1-ynyl)silane

C6H12OSi — CID 173322487

IUPACmethoxy(3-methylbut-1-ynyl)silane
SMILESCO[SiH2]C#CC(C)C
InChIInChI=1S/C6H12OSi/c1-6(2)4-5-8-7-3/h6H,8H2,1-3H3
InChIKeyIXPMSIMKSYVDJE-UHFFFAOYSA-N
MW128.25 g/mol
LogP0.33
Rot. Bonds1

About methoxy(3-methylbut-1-ynyl)silane

methoxy(3-methylbut-1-ynyl)silane (PubChem CID 173322487) has the molecular formula C6H12OSi and a molecular weight of 128.25 g/mol. Its IUPAC name is methoxy(3-methylbut-1-ynyl)silane.

Molecular Properties

Compound Namemethoxy(3-methylbut-1-ynyl)silane
PubChem CID173322487
Molecular FormulaC6H12OSi
Molecular Weight128.25 g/mol
Exact Mass128.07
IUPAC Namemethoxy(3-methylbut-1-ynyl)silane
SMILESCO[SiH2]C#CC(C)C
InChIInChI=1S/C6H12OSi/c1-6(2)4-5-8-7-3/h6H,8H2,1-3H3
InChIKeyIXPMSIMKSYVDJE-UHFFFAOYSA-N
XLogP0.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.25
LogP ≤ 50.33
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(3-methylbut-1-ynyl)silane?
The IUPAC name of methoxy(3-methylbut-1-ynyl)silane (CID 173322487) is methoxy(3-methylbut-1-ynyl)silane.
What is the SMILES notation for methoxy(3-methylbut-1-ynyl)silane?
The canonical SMILES for methoxy(3-methylbut-1-ynyl)silane is CO[SiH2]C#CC(C)C.
What is the InChIKey of methoxy(3-methylbut-1-ynyl)silane?
The InChIKey is IXPMSIMKSYVDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12OSi/c1-6(2)4-5-8-7-3/h6H,8H2,1-3H3.
What are the key properties of methoxy(3-methylbut-1-ynyl)silane?
methoxy(3-methylbut-1-ynyl)silane has a molecular weight of 128.25 g/mol, XLogP of 0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(3-methylbut-1-ynyl)silane is sourced from PubChem (CID 173322487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).