[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol

C10H10FNO2 — CID 19424089

IUPAC[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESOCC1COC(c2ccccc2F)=N1
InChIInChI=1S/C10H10FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2
InChIKeyHXXSTLBCZNLTTF-UHFFFAOYSA-N
MW195.19 g/mol
LogP0.96
Rot. Bonds2

About [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol

[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol (PubChem CID 19424089) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
PubChem CID19424089
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESOCC1COC(c2ccccc2F)=N1
InChIInChI=1S/C10H10FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2
InChIKeyHXXSTLBCZNLTTF-UHFFFAOYSA-N
XLogP0.96
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol (CID 19424089) is [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol is OCC1COC(c2ccccc2F)=N1.
What is the InChIKey of [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The InChIKey is HXXSTLBCZNLTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2.
What are the key properties of [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol?
[2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol has a molecular weight of 195.19 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 19424089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).