2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol

C6H13ClOSi — CID 55298105

IUPAC2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol
SMILESC=C(CO)[Si](C)(C)CCl
InChIInChI=1S/C6H13ClOSi/c1-6(4-8)9(2,3)5-7/h8H,1,4-5H2,2-3H3
InChIKeyOQGFVGWRTBJVQP-UHFFFAOYSA-N
MW164.71 g/mol
LogP1.56
Rot. Bonds3

About 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol

2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol (PubChem CID 55298105) has the molecular formula C6H13ClOSi and a molecular weight of 164.71 g/mol. Its IUPAC name is 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol
PubChem CID55298105
Molecular FormulaC6H13ClOSi
Molecular Weight164.71 g/mol
Exact Mass164.04
IUPAC Name2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol
SMILESC=C(CO)[Si](C)(C)CCl
InChIInChI=1S/C6H13ClOSi/c1-6(4-8)9(2,3)5-7/h8H,1,4-5H2,2-3H3
InChIKeyOQGFVGWRTBJVQP-UHFFFAOYSA-N
XLogP1.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.71
LogP ≤ 51.56
H-Bond Donors ≤ 51
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 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol?
The IUPAC name of 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol (CID 55298105) is 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol.
What is the SMILES notation for 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol?
The canonical SMILES for 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol is C=C(CO)[Si](C)(C)CCl.
What is the InChIKey of 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol?
The InChIKey is OQGFVGWRTBJVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClOSi/c1-6(4-8)9(2,3)5-7/h8H,1,4-5H2,2-3H3.
What are the key properties of 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol?
2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol has a molecular weight of 164.71 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol is sourced from PubChem (CID 55298105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).