4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine

C11H12N2O3 — CID 117190945

IUPAC4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine
SMILESCOc1ccccc1OCc1coc(N)n1
InChIInChI=1S/C11H12N2O3/c1-14-9-4-2-3-5-10(9)15-6-8-7-16-11(12)13-8/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyGXDXRIGQEOLZFR-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.84
Rot. Bonds4

About 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine

4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine (PubChem CID 117190945) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine
PubChem CID117190945
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine
SMILESCOc1ccccc1OCc1coc(N)n1
InChIInChI=1S/C11H12N2O3/c1-14-9-4-2-3-5-10(9)15-6-8-7-16-11(12)13-8/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyGXDXRIGQEOLZFR-UHFFFAOYSA-N
XLogP1.84
TPSA70.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-bromophenoxy)methyl]-1,3-oxazol-2-amine
CID 117190937
4-[(2-methoxyphenoxy)methyl]-1-methylimidazol-2-amine
CID 117191477
4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole
CID 78767319
2-[(2-methoxyphenoxy)methyl]-1,3-benzoxazol-5-amine
CID 39111936
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
CID 55077285
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 3051325
4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
CID 117190932
2-[(2-methoxyphenoxy)methyl]thiophene
CID 174917989
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051324
5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine
CID 117214469
[3-[(2-methoxyphenoxy)methyl]-1-benzofuran-4-yl]methanamine
CID 117170223
[5-[(2-methoxyphenoxy)methyl]-1-methyltriazol-4-yl]methanamine
CID 82207915

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine?
The IUPAC name of 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine (CID 117190945) is 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine.
What is the SMILES notation for 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine?
The canonical SMILES for 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine is COc1ccccc1OCc1coc(N)n1.
What is the InChIKey of 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine?
The InChIKey is GXDXRIGQEOLZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-14-9-4-2-3-5-10(9)15-6-8-7-16-11(12)13-8/h2-5,7H,6H2,1H3,(H2,12,13).
What are the key properties of 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine?
4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine has a molecular weight of 220.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine is sourced from PubChem (CID 117190945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).