3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one

C11H12BrNO2 — CID 12954954

IUPAC3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CC(Br)c1ccccc1
InChIInChI=1S/C11H12BrNO2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h1-5,10H,6-8H2
InChIKeyDGSRLPQTVPQFLI-UHFFFAOYSA-N
MW270.13 g/mol
LogP2.57
Rot. Bonds3

About 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one

3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one (PubChem CID 12954954) has the molecular formula C11H12BrNO2 and a molecular weight of 270.13 g/mol. Its IUPAC name is 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one
PubChem CID12954954
Molecular FormulaC11H12BrNO2
Molecular Weight270.13 g/mol
Exact Mass269.01
IUPAC Name3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CC(Br)c1ccccc1
InChIInChI=1S/C11H12BrNO2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h1-5,10H,6-8H2
InChIKeyDGSRLPQTVPQFLI-UHFFFAOYSA-N
XLogP2.57
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-bromo-2-phenylethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one (CID 12954954) is 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one is O=C1OCCN1CC(Br)c1ccccc1.
What is the InChIKey of 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one?
The InChIKey is DGSRLPQTVPQFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrNO2/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h1-5,10H,6-8H2.
What are the key properties of 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one?
3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one has a molecular weight of 270.13 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-2-phenylethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 12954954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).