2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine

C8H10ClNO2 — CID 117228950

IUPAC2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine
SMILESCC1CNC(c2ccc(Cl)o2)O1
InChIInChI=1S/C8H10ClNO2/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-3,5,8,10H,4H2,1H3
InChIKeyUPHINGRCBKBZQE-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.94
Rot. Bonds1

About 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine

2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine (PubChem CID 117228950) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine
PubChem CID117228950
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine
SMILESCC1CNC(c2ccc(Cl)o2)O1
InChIInChI=1S/C8H10ClNO2/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-3,5,8,10H,4H2,1H3
InChIKeyUPHINGRCBKBZQE-UHFFFAOYSA-N
XLogP1.94
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine?
The IUPAC name of 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine (CID 117228950) is 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine.
What is the SMILES notation for 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine?
The canonical SMILES for 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine is CC1CNC(c2ccc(Cl)o2)O1.
What is the InChIKey of 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine?
The InChIKey is UPHINGRCBKBZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-3,5,8,10H,4H2,1H3.
What are the key properties of 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine?
2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine has a molecular weight of 187.63 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine is sourced from PubChem (CID 117228950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).