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

C11H11NO3 — CID 43143519

IUPAC3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
SMILESCc1cc(COc2cccc(O)c2)on1
InChIInChI=1S/C11H11NO3/c1-8-5-11(15-12-8)7-14-10-4-2-3-9(13)6-10/h2-6,13H,7H2,1H3
InChIKeySOUDTOAGKNYGPM-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.27
Rot. Bonds3

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

3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol (PubChem CID 43143519) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
PubChem CID43143519
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
SMILESCc1cc(COc2cccc(O)c2)on1
InChIInChI=1S/C11H11NO3/c1-8-5-11(15-12-8)7-14-10-4-2-3-9(13)6-10/h2-6,13H,7H2,1H3
InChIKeySOUDTOAGKNYGPM-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

5-[(3-fluorophenoxy)methyl]-3-methyl-1,2-oxazole
CID 60681199
2-[3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]acetic acid
CID 61398198
5-[(3-hydroxyphenoxy)methyl]-1,2-oxazole-3-carboxylic acid
CID 117216896
5-[(2,6-dimethylphenoxy)methyl]-3-methyl-1,2-oxazole
CID 78913723
3-methyl-5-[[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-1,2-oxazole
CID 2192631
N-ethyl-1-[3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]ethanamine
CID 60887616
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
CID 56820803
[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol
CID 79800729
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
CID 63020479
3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
CID 117192267
3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol
CID 61497436
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenol
CID 43143517

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol?
The IUPAC name of 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol (CID 43143519) is 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol.
What is the SMILES notation for 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol?
The canonical SMILES for 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol is Cc1cc(COc2cccc(O)c2)on1.
What is the InChIKey of 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol?
The InChIKey is SOUDTOAGKNYGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-8-5-11(15-12-8)7-14-10-4-2-3-9(13)6-10/h2-6,13H,7H2,1H3.
What are the key properties of 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol?
3-[(3-methyl-1,2-oxazol-5-yl)methoxy]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 3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol is sourced from PubChem (CID 43143519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).