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

C9H21ClOSi — CID 6421677

IUPACchloro-di(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[Si](Cl)(C(C)C)C(C)C
InChIInChI=1S/C9H21ClOSi/c1-7(2)11-12(10,8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyVWQOSVWAMZITCW-UHFFFAOYSA-N
MW208.80 g/mol
LogP3.91
Rot. Bonds4

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

chloro-di(propan-2-yl)-propan-2-yloxysilane (PubChem CID 6421677) has the molecular formula C9H21ClOSi and a molecular weight of 208.80 g/mol. Its IUPAC name is chloro-di(propan-2-yl)-propan-2-yloxysilane.

Molecular Properties

Compound Namechloro-di(propan-2-yl)-propan-2-yloxysilane
PubChem CID6421677
Molecular FormulaC9H21ClOSi
Molecular Weight208.80 g/mol
Exact Mass208.11
IUPAC Namechloro-di(propan-2-yl)-propan-2-yloxysilane
SMILESCC(C)O[Si](Cl)(C(C)C)C(C)C
InChIInChI=1S/C9H21ClOSi/c1-7(2)11-12(10,8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyVWQOSVWAMZITCW-UHFFFAOYSA-N
XLogP3.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.80
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-di(propan-2-yl)-propan-2-yloxysilane?
The IUPAC name of chloro-di(propan-2-yl)-propan-2-yloxysilane (CID 6421677) is chloro-di(propan-2-yl)-propan-2-yloxysilane.
What is the SMILES notation for chloro-di(propan-2-yl)-propan-2-yloxysilane?
The canonical SMILES for chloro-di(propan-2-yl)-propan-2-yloxysilane is CC(C)O[Si](Cl)(C(C)C)C(C)C.
What is the InChIKey of chloro-di(propan-2-yl)-propan-2-yloxysilane?
The InChIKey is VWQOSVWAMZITCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21ClOSi/c1-7(2)11-12(10,8(3)4)9(5)6/h7-9H,1-6H3.
What are the key properties of chloro-di(propan-2-yl)-propan-2-yloxysilane?
chloro-di(propan-2-yl)-propan-2-yloxysilane has a molecular weight of 208.80 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-di(propan-2-yl)-propan-2-yloxysilane is sourced from PubChem (CID 6421677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).