chloromethyl(dipropoxy)silane

C7H17ClO2Si — CID 123494680

IUPACchloromethyl(dipropoxy)silane
SMILESCCCO[SiH](CCl)OCCC
InChIInChI=1S/C7H17ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h11H,3-7H2,1-2H3
InChIKeyVRDCQLCZZKVNJK-UHFFFAOYSA-N
MW196.75 g/mol
LogP1.84
Rot. Bonds7

About chloromethyl(dipropoxy)silane

chloromethyl(dipropoxy)silane (PubChem CID 123494680) has the molecular formula C7H17ClO2Si and a molecular weight of 196.75 g/mol. Its IUPAC name is chloromethyl(dipropoxy)silane.

Molecular Properties

Compound Namechloromethyl(dipropoxy)silane
PubChem CID123494680
Molecular FormulaC7H17ClO2Si
Molecular Weight196.75 g/mol
Exact Mass196.07
IUPAC Namechloromethyl(dipropoxy)silane
SMILESCCCO[SiH](CCl)OCCC
InChIInChI=1S/C7H17ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h11H,3-7H2,1-2H3
InChIKeyVRDCQLCZZKVNJK-UHFFFAOYSA-N
XLogP1.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.75
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloromethyl(dipropoxy)silane?
The IUPAC name of chloromethyl(dipropoxy)silane (CID 123494680) is chloromethyl(dipropoxy)silane.
What is the SMILES notation for chloromethyl(dipropoxy)silane?
The canonical SMILES for chloromethyl(dipropoxy)silane is CCCO[SiH](CCl)OCCC.
What is the InChIKey of chloromethyl(dipropoxy)silane?
The InChIKey is VRDCQLCZZKVNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h11H,3-7H2,1-2H3.
What are the key properties of chloromethyl(dipropoxy)silane?
chloromethyl(dipropoxy)silane has a molecular weight of 196.75 g/mol, XLogP of 1.84, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl(dipropoxy)silane is sourced from PubChem (CID 123494680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).