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

C13H15NO3 — CID 43503944

IUPAC1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol
SMILESCc1cc(COc2ccccc2C(C)O)on1
InChIInChI=1S/C13H15NO3/c1-9-7-11(17-14-9)8-16-13-6-4-3-5-12(13)10(2)15/h3-7,10,15H,8H2,1-2H3
InChIKeySCKBKHSSQDWABR-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.62
Rot. Bonds4

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

1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol (PubChem CID 43503944) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol
PubChem CID43503944
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol
SMILESCc1cc(COc2ccccc2C(C)O)on1
InChIInChI=1S/C13H15NO3/c1-9-7-11(17-14-9)8-16-13-6-4-3-5-12(13)10(2)15/h3-7,10,15H,8H2,1-2H3
InChIKeySCKBKHSSQDWABR-UHFFFAOYSA-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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Related Compounds

3-methyl-5-[[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-1,2-oxazole
CID 2192631
1-[4-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol
CID 55148614
(1R)-1-[5-bromo-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol
CID 63365820
(1S)-1-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol
CID 66190143
(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanol
CID 78933872
1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanol
CID 43503950
5-[(4-bromo-2-propan-2-ylphenoxy)methyl]-3-methyl-1,2-oxazole
CID 115401922
(1S)-1-[5-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanamine
CID 63367192
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(1S)-1-[2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 78931636
(1R)-1-[5-bromo-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanamine
CID 55189227
(1S)-1-[2-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanol
CID 78931588

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol (CID 43503944) is 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol is Cc1cc(COc2ccccc2C(C)O)on1.
What is the InChIKey of 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol?
The InChIKey is SCKBKHSSQDWABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-9-7-11(17-14-9)8-16-13-6-4-3-5-12(13)10(2)15/h3-7,10,15H,8H2,1-2H3.
What are the key properties of 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol?
1-[2-[(3-methyl-1,2-oxazol-5-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 1-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 43503944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).