2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole

C10H10FNO2 — CID 132530333

IUPAC2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole
SMILESCOC1COC(c2ccc(F)cc2)=N1
InChIInChI=1S/C10H10FNO2/c1-13-9-6-14-10(12-9)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3
InChIKeyGNVDCYBHCBAAAZ-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.58
Rot. Bonds2

About 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole

2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole (PubChem CID 132530333) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole
PubChem CID132530333
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole
SMILESCOC1COC(c2ccc(F)cc2)=N1
InChIInChI=1S/C10H10FNO2/c1-13-9-6-14-10(12-9)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3
InChIKeyGNVDCYBHCBAAAZ-UHFFFAOYSA-N
XLogP1.58
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Dimethyl-2-phenyl-2-oxazoline
CID 289239
2-Phenyl-5,6-dihydro-4H-1,3-oxazine
CID 293673
2-Phenyl-2-oxazoline
CID 244030
Azlactone
CID 65073
4,4-Bis(hydroxymethyl)-2-phenyl-2-oxazoline
CID 254960
(4-Methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol
CID 226853
2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)
CID 81929
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-
CID 604269
4,4-Dimethyl-2-(2-(methylseleno)phenyl)-2-oxazoline
CID 3517846
4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]-oxazole
CID 67984069
(4S)-2-(3-methylphenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
CID 17756809
Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-
CID 156132

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole (CID 132530333) is 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole is COC1COC(c2ccc(F)cc2)=N1.
What is the InChIKey of 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole?
The InChIKey is GNVDCYBHCBAAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-13-9-6-14-10(12-9)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole?
2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole has a molecular weight of 195.19 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-methoxy-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 132530333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).