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

C10H10FNO2 — CID 51674883

IUPAC[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
SMILESOC[C@H]1CC(c2ccc(F)cc2)=NO1
InChIInChI=1S/C10H10FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-4,9,13H,5-6H2/t9-/m1/s1
InChIKeyYPJOMXMBEWPWLL-SECBINFHSA-N
MW195.19 g/mol
LogP1.31
Rot. Bonds2

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

[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol (PubChem CID 51674883) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
PubChem CID51674883
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
SMILESOC[C@H]1CC(c2ccc(F)cc2)=NO1
InChIInChI=1S/C10H10FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-4,9,13H,5-6H2/t9-/m1/s1
InChIKeyYPJOMXMBEWPWLL-SECBINFHSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol?
The IUPAC name of [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol (CID 51674883) is [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol is OC[C@H]1CC(c2ccc(F)cc2)=NO1.
What is the InChIKey of [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol?
The InChIKey is YPJOMXMBEWPWLL-SECBINFHSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-4,9,13H,5-6H2/t9-/m1/s1.
What are the key properties of [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol?
[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol has a molecular weight of 195.19 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 51674883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).