2-(bromomethyl)-2-ethenyl-1,3-dioxolane

C6H9BrO2 — CID 10750290

IUPAC2-(bromomethyl)-2-ethenyl-1,3-dioxolane
SMILESC=CC1(CBr)OCCO1
InChIInChI=1S/C6H9BrO2/c1-2-6(5-7)8-3-4-9-6/h2H,1,3-5H2
InChIKeyKPDPJISYABQVRB-UHFFFAOYSA-N
MW193.04 g/mol
LogP1.31
Rot. Bonds2

About 2-(bromomethyl)-2-ethenyl-1,3-dioxolane

2-(bromomethyl)-2-ethenyl-1,3-dioxolane (PubChem CID 10750290) has the molecular formula C6H9BrO2 and a molecular weight of 193.04 g/mol. Its IUPAC name is 2-(bromomethyl)-2-ethenyl-1,3-dioxolane.

Molecular Properties

Compound Name2-(bromomethyl)-2-ethenyl-1,3-dioxolane
PubChem CID10750290
Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
Exact Mass191.98
IUPAC Name2-(bromomethyl)-2-ethenyl-1,3-dioxolane
SMILESC=CC1(CBr)OCCO1
InChIInChI=1S/C6H9BrO2/c1-2-6(5-7)8-3-4-9-6/h2H,1,3-5H2
InChIKeyKPDPJISYABQVRB-UHFFFAOYSA-N
XLogP1.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.04
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-2-ethenyl-1,3-dioxolane?
The IUPAC name of 2-(bromomethyl)-2-ethenyl-1,3-dioxolane (CID 10750290) is 2-(bromomethyl)-2-ethenyl-1,3-dioxolane.
What is the SMILES notation for 2-(bromomethyl)-2-ethenyl-1,3-dioxolane?
The canonical SMILES for 2-(bromomethyl)-2-ethenyl-1,3-dioxolane is C=CC1(CBr)OCCO1.
What is the InChIKey of 2-(bromomethyl)-2-ethenyl-1,3-dioxolane?
The InChIKey is KPDPJISYABQVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9BrO2/c1-2-6(5-7)8-3-4-9-6/h2H,1,3-5H2.
What are the key properties of 2-(bromomethyl)-2-ethenyl-1,3-dioxolane?
2-(bromomethyl)-2-ethenyl-1,3-dioxolane has a molecular weight of 193.04 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-2-ethenyl-1,3-dioxolane is sourced from PubChem (CID 10750290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).