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

C14H17NO4 — CID 107713142

IUPAC2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol
SMILESCOCc1cc(COc2ccccc2CCO)no1
InChIInChI=1S/C14H17NO4/c1-17-10-13-8-12(15-19-13)9-18-14-5-3-2-4-11(14)6-7-16/h2-5,8,16H,6-7,9-10H2,1H3
InChIKeySEQQCTXYVMLVEP-UHFFFAOYSA-N
MW263.29 g/mol
LogP1.93
Rot. Bonds7

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

2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol (PubChem CID 107713142) has the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol
PubChem CID107713142
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol
SMILESCOCc1cc(COc2ccccc2CCO)no1
InChIInChI=1S/C14H17NO4/c1-17-10-13-8-12(15-19-13)9-18-14-5-3-2-4-11(14)6-7-16/h2-5,8,16H,6-7,9-10H2,1H3
InChIKeySEQQCTXYVMLVEP-UHFFFAOYSA-N
XLogP1.93
TPSA64.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-bromophenoxy)methyl]-5-(methoxymethyl)-1,2-oxazole
CID 66158008
(1S)-1-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol
CID 66190143
5-[[2-(2-hydroxyethyl)phenoxy]methyl]-1,2-oxazole-3-carboxylic acid
CID 107711662
[5-bromo-2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]methanamine
CID 66157009
2-[2-(4-methoxybutoxy)phenyl]ethanol
CID 107258154
2-chloro-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]benzaldehyde
CID 66156027
1-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-5-methylphenyl]ethanol
CID 66188562
[3-fluoro-2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]methanamine
CID 112608092
3-[(5-bromo-2-fluorophenoxy)methyl]-5-(methoxymethyl)-1,2-oxazole
CID 114672579
3-[(2-ethylphenoxy)methyl]-5-methyl-1,2-oxazole
CID 60673786
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-3-nitrophenyl]methanol
CID 66190732
N-[[3-fluoro-2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]methyl]ethanamine
CID 115953321

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol (CID 107713142) is 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol is COCc1cc(COc2ccccc2CCO)no1.
What is the InChIKey of 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol?
The InChIKey is SEQQCTXYVMLVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO4/c1-17-10-13-8-12(15-19-13)9-18-14-5-3-2-4-11(14)6-7-16/h2-5,8,16H,6-7,9-10H2,1H3.
What are the key properties of 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol?
2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol has a molecular weight of 263.29 g/mol, XLogP of 1.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]ethanol is sourced from PubChem (CID 107713142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).