di(propan-2-yloxy)silane

C6H16O2Si — CID 58420986

IUPACdi(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]OC(C)C
InChIInChI=1S/C6H16O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,9H2,1-4H3
InChIKeyYEMJITXWLIHJHJ-UHFFFAOYSA-N
MW148.28 g/mol
LogP0.84
Rot. Bonds4

About di(propan-2-yloxy)silane

di(propan-2-yloxy)silane (PubChem CID 58420986) has the molecular formula C6H16O2Si and a molecular weight of 148.28 g/mol. Its IUPAC name is di(propan-2-yloxy)silane.

Molecular Properties

Compound Namedi(propan-2-yloxy)silane
PubChem CID58420986
Molecular FormulaC6H16O2Si
Molecular Weight148.28 g/mol
Exact Mass148.09
IUPAC Namedi(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]OC(C)C
InChIInChI=1S/C6H16O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,9H2,1-4H3
InChIKeyYEMJITXWLIHJHJ-UHFFFAOYSA-N
XLogP0.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.28
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 di(propan-2-yloxy)silane?
The IUPAC name of di(propan-2-yloxy)silane (CID 58420986) is di(propan-2-yloxy)silane.
What is the SMILES notation for di(propan-2-yloxy)silane?
The canonical SMILES for di(propan-2-yloxy)silane is CC(C)O[SiH2]OC(C)C.
What is the InChIKey of di(propan-2-yloxy)silane?
The InChIKey is YEMJITXWLIHJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,9H2,1-4H3.
What are the key properties of di(propan-2-yloxy)silane?
di(propan-2-yloxy)silane has a molecular weight of 148.28 g/mol, XLogP of 0.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)silane is sourced from PubChem (CID 58420986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).