ethyl(propan-2-yloxy)silane

C5H14OSi — CID 123671480

IUPACethyl(propan-2-yloxy)silane
SMILESCC[SiH2]OC(C)C
InChIInChI=1S/C5H14OSi/c1-4-7-6-5(2)3/h5H,4,7H2,1-3H3
InChIKeyIDOXTTILLXOMLO-UHFFFAOYSA-N
MW118.25 g/mol
LogP0.93
Rot. Bonds3

About ethyl(propan-2-yloxy)silane

ethyl(propan-2-yloxy)silane (PubChem CID 123671480) has the molecular formula C5H14OSi and a molecular weight of 118.25 g/mol. Its IUPAC name is ethyl(propan-2-yloxy)silane.

Molecular Properties

Compound Nameethyl(propan-2-yloxy)silane
PubChem CID123671480
Molecular FormulaC5H14OSi
Molecular Weight118.25 g/mol
Exact Mass118.08
IUPAC Nameethyl(propan-2-yloxy)silane
SMILESCC[SiH2]OC(C)C
InChIInChI=1S/C5H14OSi/c1-4-7-6-5(2)3/h5H,4,7H2,1-3H3
InChIKeyIDOXTTILLXOMLO-UHFFFAOYSA-N
XLogP0.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.25
LogP ≤ 50.93
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 ethyl(propan-2-yloxy)silane?
The IUPAC name of ethyl(propan-2-yloxy)silane (CID 123671480) is ethyl(propan-2-yloxy)silane.
What is the SMILES notation for ethyl(propan-2-yloxy)silane?
The canonical SMILES for ethyl(propan-2-yloxy)silane is CC[SiH2]OC(C)C.
What is the InChIKey of ethyl(propan-2-yloxy)silane?
The InChIKey is IDOXTTILLXOMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14OSi/c1-4-7-6-5(2)3/h5H,4,7H2,1-3H3.
What are the key properties of ethyl(propan-2-yloxy)silane?
ethyl(propan-2-yloxy)silane has a molecular weight of 118.25 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(propan-2-yloxy)silane is sourced from PubChem (CID 123671480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).