6-methoxy-3-methyl-1,2-benzoxazole

C9H9NO2 — CID 12624673

IUPAC6-methoxy-3-methyl-1,2-benzoxazole
SMILESCOc1ccc2c(C)noc2c1
InChIInChI=1S/C9H9NO2/c1-6-8-4-3-7(11-2)5-9(8)12-10-6/h3-5H,1-2H3
InChIKeyGMZZMISVDRRRIR-UHFFFAOYSA-N
MW163.18 g/mol
LogP2.14
Rot. Bonds1

About 6-methoxy-3-methyl-1,2-benzoxazole

6-methoxy-3-methyl-1,2-benzoxazole (PubChem CID 12624673) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 6-methoxy-3-methyl-1,2-benzoxazole.

Molecular Properties

Compound Name6-methoxy-3-methyl-1,2-benzoxazole
PubChem CID12624673
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name6-methoxy-3-methyl-1,2-benzoxazole
SMILESCOc1ccc2c(C)noc2c1
InChIInChI=1S/C9H9NO2/c1-6-8-4-3-7(11-2)5-9(8)12-10-6/h3-5H,1-2H3
InChIKeyGMZZMISVDRRRIR-UHFFFAOYSA-N
XLogP2.14
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-1,2-benzoxazole?
The IUPAC name of 6-methoxy-3-methyl-1,2-benzoxazole (CID 12624673) is 6-methoxy-3-methyl-1,2-benzoxazole.
What is the SMILES notation for 6-methoxy-3-methyl-1,2-benzoxazole?
The canonical SMILES for 6-methoxy-3-methyl-1,2-benzoxazole is COc1ccc2c(C)noc2c1.
What is the InChIKey of 6-methoxy-3-methyl-1,2-benzoxazole?
The InChIKey is GMZZMISVDRRRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c1-6-8-4-3-7(11-2)5-9(8)12-10-6/h3-5H,1-2H3.
What are the key properties of 6-methoxy-3-methyl-1,2-benzoxazole?
6-methoxy-3-methyl-1,2-benzoxazole has a molecular weight of 163.18 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-1,2-benzoxazole is sourced from PubChem (CID 12624673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).