di(propan-2-yl)-propan-2-yloxysilane

C9H22OSi — CID 548347

IUPACdi(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H22OSi/c1-7(2)10-11(8(3)4)9(5)6/h7-9,11H,1-6H3
InChIKeyAEAHGYRFZRBAPR-UHFFFAOYSA-N
MW174.36 g/mol
LogP2.96
Rot. Bonds4

About di(propan-2-yl)-propan-2-yloxysilane

di(propan-2-yl)-propan-2-yloxysilane (PubChem CID 548347) has the molecular formula C9H22OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is di(propan-2-yl)-propan-2-yloxysilane.

Molecular Properties

Compound Namedi(propan-2-yl)-propan-2-yloxysilane
PubChem CID548347
Molecular FormulaC9H22OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Namedi(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H22OSi/c1-7(2)10-11(8(3)4)9(5)6/h7-9,11H,1-6H3
InChIKeyAEAHGYRFZRBAPR-UHFFFAOYSA-N
XLogP2.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 52.96
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 di(propan-2-yl)-propan-2-yloxysilane?
The IUPAC name of di(propan-2-yl)-propan-2-yloxysilane (CID 548347) is di(propan-2-yl)-propan-2-yloxysilane.
What is the SMILES notation for di(propan-2-yl)-propan-2-yloxysilane?
The canonical SMILES for di(propan-2-yl)-propan-2-yloxysilane is CC(C)O[SiH](C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)-propan-2-yloxysilane?
The InChIKey is AEAHGYRFZRBAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi/c1-7(2)10-11(8(3)4)9(5)6/h7-9,11H,1-6H3.
What are the key properties of di(propan-2-yl)-propan-2-yloxysilane?
di(propan-2-yl)-propan-2-yloxysilane has a molecular weight of 174.36 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)-propan-2-yloxysilane is sourced from PubChem (CID 548347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).