2-chloropropoxy-dimethyl-propoxysilane

C8H19ClO2Si — CID 91719373

IUPAC2-chloropropoxy-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)OCC(C)Cl
InChIInChI=1S/C8H19ClO2Si/c1-5-6-10-12(3,4)11-7-8(2)9/h8H,5-7H2,1-4H3
InChIKeyHMRRBWROTOSFHV-UHFFFAOYSA-N
MW210.78 g/mol
LogP2.76
Rot. Bonds6

About 2-chloropropoxy-dimethyl-propoxysilane

2-chloropropoxy-dimethyl-propoxysilane (PubChem CID 91719373) has the molecular formula C8H19ClO2Si and a molecular weight of 210.78 g/mol. Its IUPAC name is 2-chloropropoxy-dimethyl-propoxysilane.

Molecular Properties

Compound Name2-chloropropoxy-dimethyl-propoxysilane
PubChem CID91719373
Molecular FormulaC8H19ClO2Si
Molecular Weight210.78 g/mol
Exact Mass210.08
IUPAC Name2-chloropropoxy-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)OCC(C)Cl
InChIInChI=1S/C8H19ClO2Si/c1-5-6-10-12(3,4)11-7-8(2)9/h8H,5-7H2,1-4H3
InChIKeyHMRRBWROTOSFHV-UHFFFAOYSA-N
XLogP2.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.78
LogP ≤ 52.76
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 2-chloropropoxy-dimethyl-propoxysilane?
The IUPAC name of 2-chloropropoxy-dimethyl-propoxysilane (CID 91719373) is 2-chloropropoxy-dimethyl-propoxysilane.
What is the SMILES notation for 2-chloropropoxy-dimethyl-propoxysilane?
The canonical SMILES for 2-chloropropoxy-dimethyl-propoxysilane is CCCO[Si](C)(C)OCC(C)Cl.
What is the InChIKey of 2-chloropropoxy-dimethyl-propoxysilane?
The InChIKey is HMRRBWROTOSFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19ClO2Si/c1-5-6-10-12(3,4)11-7-8(2)9/h8H,5-7H2,1-4H3.
What are the key properties of 2-chloropropoxy-dimethyl-propoxysilane?
2-chloropropoxy-dimethyl-propoxysilane has a molecular weight of 210.78 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloropropoxy-dimethyl-propoxysilane is sourced from PubChem (CID 91719373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).