3-(2-bromoethyl)-3-ethyloxetane

C7H13BrO — CID 66886131

IUPAC3-(2-bromoethyl)-3-ethyloxetane
SMILESCCC1(CCBr)COC1
InChIInChI=1S/C7H13BrO/c1-2-7(3-4-8)5-9-6-7/h2-6H2,1H3
InChIKeyPRYWYUJVAJUIKZ-UHFFFAOYSA-N
MW193.08 g/mol
LogP2.20
Rot. Bonds3

About 3-(2-bromoethyl)-3-ethyloxetane

3-(2-bromoethyl)-3-ethyloxetane (PubChem CID 66886131) has the molecular formula C7H13BrO and a molecular weight of 193.08 g/mol. Its IUPAC name is 3-(2-bromoethyl)-3-ethyloxetane.

Molecular Properties

Compound Name3-(2-bromoethyl)-3-ethyloxetane
PubChem CID66886131
Molecular FormulaC7H13BrO
Molecular Weight193.08 g/mol
Exact Mass192.01
IUPAC Name3-(2-bromoethyl)-3-ethyloxetane
SMILESCCC1(CCBr)COC1
InChIInChI=1S/C7H13BrO/c1-2-7(3-4-8)5-9-6-7/h2-6H2,1H3
InChIKeyPRYWYUJVAJUIKZ-UHFFFAOYSA-N
XLogP2.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.08
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bromoethyl)-3-ethyloxetane?
The IUPAC name of 3-(2-bromoethyl)-3-ethyloxetane (CID 66886131) is 3-(2-bromoethyl)-3-ethyloxetane.
What is the SMILES notation for 3-(2-bromoethyl)-3-ethyloxetane?
The canonical SMILES for 3-(2-bromoethyl)-3-ethyloxetane is CCC1(CCBr)COC1.
What is the InChIKey of 3-(2-bromoethyl)-3-ethyloxetane?
The InChIKey is PRYWYUJVAJUIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13BrO/c1-2-7(3-4-8)5-9-6-7/h2-6H2,1H3.
What are the key properties of 3-(2-bromoethyl)-3-ethyloxetane?
3-(2-bromoethyl)-3-ethyloxetane has a molecular weight of 193.08 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromoethyl)-3-ethyloxetane is sourced from PubChem (CID 66886131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).