(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol

C13H15NO3 — CID 63365604

IUPAC(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol
SMILESCc1cc(COc2cccc([C@@H](C)O)c2)no1
InChIInChI=1S/C13H15NO3/c1-9-6-12(14-17-9)8-16-13-5-3-4-11(7-13)10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1
InChIKeyOAPPNFAVMVEOCO-SNVBAGLBSA-N
MW233.27 g/mol
LogP2.62
Rot. Bonds4

About (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol

(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol (PubChem CID 63365604) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol
PubChem CID63365604
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol
SMILESCc1cc(COc2cccc([C@@H](C)O)c2)no1
InChIInChI=1S/C13H15NO3/c1-9-6-12(14-17-9)8-16-13-5-3-4-11(7-13)10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1
InChIKeyOAPPNFAVMVEOCO-SNVBAGLBSA-N
XLogP2.62
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol (CID 63365604) is (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol is Cc1cc(COc2cccc([C@@H](C)O)c2)no1.
What is the InChIKey of (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol?
The InChIKey is OAPPNFAVMVEOCO-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H15NO3/c1-9-6-12(14-17-9)8-16-13-5-3-4-11(7-13)10(2)15/h3-7,10,15H,8H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol?
(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol has a molecular weight of 233.27 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 63365604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).