2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol

C11H11NO3 — CID 43143231

IUPAC2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol
SMILESCc1c(O)cccc1OCc1ccno1
InChIInChI=1S/C11H11NO3/c1-8-10(13)3-2-4-11(8)14-7-9-5-6-12-15-9/h2-6,13H,7H2,1H3
InChIKeyBAVPRFBKLIVEGS-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.27
Rot. Bonds3

About 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol

2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol (PubChem CID 43143231) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol.

Molecular Properties

Compound Name2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol
PubChem CID43143231
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol
SMILESCc1c(O)cccc1OCc1ccno1
InChIInChI=1S/C11H11NO3/c1-8-10(13)3-2-4-11(8)14-7-9-5-6-12-15-9/h2-6,13H,7H2,1H3
InChIKeyBAVPRFBKLIVEGS-UHFFFAOYSA-N
XLogP2.27
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1,2-oxazol-5-ylmethoxy)phenyl]ethanone
CID 28782316
3-[(5-bromofuran-2-yl)methoxy]-2-methylphenol
CID 43143276
3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol
CID 114346383
(1R)-1-[2-(1,2-oxazol-5-ylmethoxy)phenyl]propan-1-amine
CID 55190081
1-[4-fluoro-2-(1,2-oxazol-5-ylmethoxy)phenyl]ethanol
CID 63068020
(E)-3-[3-ethoxy-2-(1,2-oxazol-5-ylmethoxy)phenyl]prop-2-enoic acid
CID 43366608
5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,2-oxazole
CID 78913027
1-[2-(1,2-oxazol-5-ylmethoxy)phenyl]-N-propylpropan-1-amine
CID 60882098
3-(2-aminoethoxy)-2-methylphenol
CID 83620006
3-[(5-chloro-1-methylimidazol-2-yl)methoxy]-2-methylphenol
CID 43144116
1-[4-bromo-2-(1,2-oxazol-5-ylmethoxy)phenyl]ethanone
CID 103804028
1-[3-methoxy-4-(1,2-oxazol-5-ylmethoxy)phenyl]ethanol
CID 43503809

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol?
The IUPAC name of 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol (CID 43143231) is 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol.
What is the SMILES notation for 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol?
The canonical SMILES for 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol is Cc1c(O)cccc1OCc1ccno1.
What is the InChIKey of 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol?
The InChIKey is BAVPRFBKLIVEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-8-10(13)3-2-4-11(8)14-7-9-5-6-12-15-9/h2-6,13H,7H2,1H3.
What are the key properties of 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol?
2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol has a molecular weight of 205.21 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol is sourced from PubChem (CID 43143231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).