cyclobutyl(dichloromethoxy)silane

C5H10Cl2OSi — CID 154407787

IUPACcyclobutyl(dichloromethoxy)silane
SMILESClC(Cl)O[SiH2]C1CCC1
InChIInChI=1S/C5H10Cl2OSi/c6-5(7)8-9-4-2-1-3-4/h4-5H,1-3,9H2
InChIKeyQKMVJXKPHYIMCV-UHFFFAOYSA-N
MW185.13 g/mol
LogP1.82
Rot. Bonds3

About cyclobutyl(dichloromethoxy)silane

cyclobutyl(dichloromethoxy)silane (PubChem CID 154407787) has the molecular formula C5H10Cl2OSi and a molecular weight of 185.13 g/mol. Its IUPAC name is cyclobutyl(dichloromethoxy)silane.

Molecular Properties

Compound Namecyclobutyl(dichloromethoxy)silane
PubChem CID154407787
Molecular FormulaC5H10Cl2OSi
Molecular Weight185.13 g/mol
Exact Mass183.99
IUPAC Namecyclobutyl(dichloromethoxy)silane
SMILESClC(Cl)O[SiH2]C1CCC1
InChIInChI=1S/C5H10Cl2OSi/c6-5(7)8-9-4-2-1-3-4/h4-5H,1-3,9H2
InChIKeyQKMVJXKPHYIMCV-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.13
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 cyclobutyl(dichloromethoxy)silane?
The IUPAC name of cyclobutyl(dichloromethoxy)silane (CID 154407787) is cyclobutyl(dichloromethoxy)silane.
What is the SMILES notation for cyclobutyl(dichloromethoxy)silane?
The canonical SMILES for cyclobutyl(dichloromethoxy)silane is ClC(Cl)O[SiH2]C1CCC1.
What is the InChIKey of cyclobutyl(dichloromethoxy)silane?
The InChIKey is QKMVJXKPHYIMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Cl2OSi/c6-5(7)8-9-4-2-1-3-4/h4-5H,1-3,9H2.
What are the key properties of cyclobutyl(dichloromethoxy)silane?
cyclobutyl(dichloromethoxy)silane has a molecular weight of 185.13 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(dichloromethoxy)silane is sourced from PubChem (CID 154407787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).