(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine

C9H13NO2 — CID 10535087

IUPAC(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine
SMILESCC[C@@H]1COC(c2ccco2)N1
InChIInChI=1S/C9H13NO2/c1-2-7-6-12-9(10-7)8-4-3-5-11-8/h3-5,7,9-10H,2,6H2,1H3/t7-,9?/m1/s1
InChIKeyVFJUHTQVSJQQKO-YOXFSPIKSA-N
MW167.21 g/mol
LogP1.68
Rot. Bonds2

About (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine

(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine (PubChem CID 10535087) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine
PubChem CID10535087
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine
SMILESCC[C@@H]1COC(c2ccco2)N1
InChIInChI=1S/C9H13NO2/c1-2-7-6-12-9(10-7)8-4-3-5-11-8/h3-5,7,9-10H,2,6H2,1H3/t7-,9?/m1/s1
InChIKeyVFJUHTQVSJQQKO-YOXFSPIKSA-N
XLogP1.68
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine?
The IUPAC name of (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine (CID 10535087) is (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine.
What is the SMILES notation for (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine?
The canonical SMILES for (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine is CC[C@@H]1COC(c2ccco2)N1.
What is the InChIKey of (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine?
The InChIKey is VFJUHTQVSJQQKO-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H13NO2/c1-2-7-6-12-9(10-7)8-4-3-5-11-8/h3-5,7,9-10H,2,6H2,1H3/t7-,9?/m1/s1.
What are the key properties of (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine?
(4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine has a molecular weight of 167.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-2-(furan-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 10535087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).