3-(furan-2-yl)-1,2-oxazolidine

C7H9NO2 — CID 174175467

IUPAC3-(furan-2-yl)-1,2-oxazolidine
SMILESc1coc(C2CCON2)c1
InChIInChI=1S/C7H9NO2/c1-2-7(9-4-1)6-3-5-10-8-6/h1-2,4,6,8H,3,5H2
InChIKeyLQDBCZBLTMKZRX-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.25
Rot. Bonds1

About 3-(furan-2-yl)-1,2-oxazolidine

3-(furan-2-yl)-1,2-oxazolidine (PubChem CID 174175467) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 3-(furan-2-yl)-1,2-oxazolidine.

Molecular Properties

Compound Name3-(furan-2-yl)-1,2-oxazolidine
PubChem CID174175467
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name3-(furan-2-yl)-1,2-oxazolidine
SMILESc1coc(C2CCON2)c1
InChIInChI=1S/C7H9NO2/c1-2-7(9-4-1)6-3-5-10-8-6/h1-2,4,6,8H,3,5H2
InChIKeyLQDBCZBLTMKZRX-UHFFFAOYSA-N
XLogP1.25
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(furan-2-yl)-1,2-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(furan-2-yl)-1,2-oxazolidine
CID 166135335
(2S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 134957787
5-(furan-2-yl)pyrrolidine-2-carboxylic acid
CID 19968166
cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
CID 95256771
2-(furan-2-yl)-1,2,3,4-tetrahydropyrazine-5,6-dicarbonitrile
CID 13244468
(3S)-3-(furan-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 142711098
2-(thian-4-yl)furan
CID 68570880
(2S)-2-(furan-2-yl)morpholine
CID 42182763
3-(furan-2-yl)-5-methyl-1,4-thiazinane 1-oxide
CID 66218181
2-cyclopent-2-en-1-ylfuran
CID 57221216
3-amino-4-(furan-2-yl)azetidin-2-one
CID 82417177
2-(furan-2-yl)-5-azaspiro[2.3]hexane
CID 45282376

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1,2-oxazolidine?
The IUPAC name of 3-(furan-2-yl)-1,2-oxazolidine (CID 174175467) is 3-(furan-2-yl)-1,2-oxazolidine.
What is the SMILES notation for 3-(furan-2-yl)-1,2-oxazolidine?
The canonical SMILES for 3-(furan-2-yl)-1,2-oxazolidine is c1coc(C2CCON2)c1.
What is the InChIKey of 3-(furan-2-yl)-1,2-oxazolidine?
The InChIKey is LQDBCZBLTMKZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-7(9-4-1)6-3-5-10-8-6/h1-2,4,6,8H,3,5H2.
What are the key properties of 3-(furan-2-yl)-1,2-oxazolidine?
3-(furan-2-yl)-1,2-oxazolidine has a molecular weight of 139.15 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1,2-oxazolidine is sourced from PubChem (CID 174175467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).