1-propan-2-yloxyethylsilane

C5H14OSi — CID 123194155

IUPAC1-propan-2-yloxyethylsilane
SMILESCC(C)OC(C)[SiH3]
InChIInChI=1S/C5H14OSi/c1-4(2)6-5(3)7/h4-5H,1-3,7H3
InChIKeyVRTXDYKZBVXXJS-UHFFFAOYSA-N
MW118.25 g/mol
LogP0.12
Rot. Bonds2

About 1-propan-2-yloxyethylsilane

1-propan-2-yloxyethylsilane (PubChem CID 123194155) has the molecular formula C5H14OSi and a molecular weight of 118.25 g/mol. Its IUPAC name is 1-propan-2-yloxyethylsilane.

Molecular Properties

Compound Name1-propan-2-yloxyethylsilane
PubChem CID123194155
Molecular FormulaC5H14OSi
Molecular Weight118.25 g/mol
Exact Mass118.08
IUPAC Name1-propan-2-yloxyethylsilane
SMILESCC(C)OC(C)[SiH3]
InChIInChI=1S/C5H14OSi/c1-4(2)6-5(3)7/h4-5H,1-3,7H3
InChIKeyVRTXDYKZBVXXJS-UHFFFAOYSA-N
XLogP0.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.25
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yloxyethylsilane?
The IUPAC name of 1-propan-2-yloxyethylsilane (CID 123194155) is 1-propan-2-yloxyethylsilane.
What is the SMILES notation for 1-propan-2-yloxyethylsilane?
The canonical SMILES for 1-propan-2-yloxyethylsilane is CC(C)OC(C)[SiH3].
What is the InChIKey of 1-propan-2-yloxyethylsilane?
The InChIKey is VRTXDYKZBVXXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14OSi/c1-4(2)6-5(3)7/h4-5H,1-3,7H3.
What are the key properties of 1-propan-2-yloxyethylsilane?
1-propan-2-yloxyethylsilane has a molecular weight of 118.25 g/mol, XLogP of 0.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yloxyethylsilane is sourced from PubChem (CID 123194155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).