dichloromethyl-(2-methylprop-2-enoxy)-propylsilane

C8H16Cl2OSi — CID 173234353

IUPACdichloromethyl-(2-methylprop-2-enoxy)-propylsilane
SMILESC=C(C)CO[SiH](CCC)C(Cl)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-4-5-12(8(9)10)11-6-7(2)3/h8,12H,2,4-6H2,1,3H3
InChIKeyQAYLQXKOSNTCIX-UHFFFAOYSA-N
MW227.21 g/mol
LogP3.06
Rot. Bonds6

About dichloromethyl-(2-methylprop-2-enoxy)-propylsilane

dichloromethyl-(2-methylprop-2-enoxy)-propylsilane (PubChem CID 173234353) has the molecular formula C8H16Cl2OSi and a molecular weight of 227.21 g/mol. Its IUPAC name is dichloromethyl-(2-methylprop-2-enoxy)-propylsilane.

Molecular Properties

Compound Namedichloromethyl-(2-methylprop-2-enoxy)-propylsilane
PubChem CID173234353
Molecular FormulaC8H16Cl2OSi
Molecular Weight227.21 g/mol
Exact Mass226.03
IUPAC Namedichloromethyl-(2-methylprop-2-enoxy)-propylsilane
SMILESC=C(C)CO[SiH](CCC)C(Cl)Cl
InChIInChI=1S/C8H16Cl2OSi/c1-4-5-12(8(9)10)11-6-7(2)3/h8,12H,2,4-6H2,1,3H3
InChIKeyQAYLQXKOSNTCIX-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 53.06
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane
CID 173035401
butyl-methoxy-(2-methylprop-2-enoxy)silane
CID 173115698
diethoxy-[1-(2-methylprop-2-enoxy)butyl]silane
CID 172997108
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
3-(2-methylprop-2-enoxy)pentane
CID 123638560
[diethoxymethyl(propyl)silyl] 2-methylprop-2-enoate
CID 173042018
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
1-(2-methylprop-2-enylperoxy)butan-2-ol
CID 59088510
1-O-ethyl 3-O-(2-methylprop-2-enyl) 2-tert-butylpropanedioate
CID 54268855
1-chloro-2-(2-methylprop-2-enoxymethyl)octane
CID 18678079
1,2,3,4,5-pentachloro-6-(2-methylprop-2-enoxy)benzene
CID 3305421
3-(2-methylprop-2-enoxy)hexan-2-one
CID 143554575

Frequently Asked Questions

What is the IUPAC name of dichloromethyl-(2-methylprop-2-enoxy)-propylsilane?
The IUPAC name of dichloromethyl-(2-methylprop-2-enoxy)-propylsilane (CID 173234353) is dichloromethyl-(2-methylprop-2-enoxy)-propylsilane.
What is the SMILES notation for dichloromethyl-(2-methylprop-2-enoxy)-propylsilane?
The canonical SMILES for dichloromethyl-(2-methylprop-2-enoxy)-propylsilane is C=C(C)CO[SiH](CCC)C(Cl)Cl.
What is the InChIKey of dichloromethyl-(2-methylprop-2-enoxy)-propylsilane?
The InChIKey is QAYLQXKOSNTCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Cl2OSi/c1-4-5-12(8(9)10)11-6-7(2)3/h8,12H,2,4-6H2,1,3H3.
What are the key properties of dichloromethyl-(2-methylprop-2-enoxy)-propylsilane?
dichloromethyl-(2-methylprop-2-enoxy)-propylsilane has a molecular weight of 227.21 g/mol, XLogP of 3.06, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethyl-(2-methylprop-2-enoxy)-propylsilane is sourced from PubChem (CID 173234353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).