2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine

C14H15NO2 — CID 578967

IUPAC2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine
SMILESCC1NC(c2ccoc2)OC1c1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-13(11-5-3-2-4-6-11)17-14(15-10)12-7-8-16-9-12/h2-10,13-15H,1H3
InChIKeyFTFSEOXLXICOFM-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.03
Rot. Bonds2

About 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine

2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine (PubChem CID 578967) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine
PubChem CID578967
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine
SMILESCC1NC(c2ccoc2)OC1c1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-13(11-5-3-2-4-6-11)17-14(15-10)12-7-8-16-9-12/h2-10,13-15H,1H3
InChIKeyFTFSEOXLXICOFM-UHFFFAOYSA-N
XLogP3.03
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
CID 10796683
4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
CID 584280
(2S,4S,5R)-2,4-dimethyl-5-phenyl-1,3-oxazolidine
CID 130754154
(2S,4S,5R)-4-methyl-5-phenyl-2-[4-(2H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-2-yl)phenyl]-1,3-oxazolidine
CID 10498616
3-(4-methyl-1,3-dioxetan-2-yl)furan
CID 89039034
(2R,3S)-2-methyl-3-phenyloxirane
CID 6452030
(2R)-2-methyl-3-phenyloxirane
CID 12040001
2,3,5,6,8,9,11,12,14,15-decakis-phenyl-1,4,7,10,13-pentaoxacyclopentadecane
CID 20606657
(2S,3R)-2-methyl-3-phenylthiirane
CID 134929070
(1S,2S,5R,6R)-2-methyl-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptane
CID 11127104
12-(furan-3-yl)-11-phenyl-2,3,10-triazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-4-one
CID 163985650
(2R,3S)-2-phenyl-3-[(2S,3R)-3-phenyloxiran-2-yl]oxirane
CID 134931681

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine?
The IUPAC name of 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine (CID 578967) is 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine.
What is the SMILES notation for 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine?
The canonical SMILES for 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine is CC1NC(c2ccoc2)OC1c1ccccc1.
What is the InChIKey of 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine?
The InChIKey is FTFSEOXLXICOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-13(11-5-3-2-4-6-11)17-14(15-10)12-7-8-16-9-12/h2-10,13-15H,1H3.
What are the key properties of 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine?
2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine has a molecular weight of 229.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine is sourced from PubChem (CID 578967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).