6-methyl-2H-1,4-oxazine

C5H7NO — CID 154185869

IUPAC6-methyl-2H-1,4-oxazine
SMILESCC1=CN=CCO1
InChIInChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2,4H,3H2,1H3
InChIKeyZINCHINLIVOLGT-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.95
Rot. Bonds

About 6-methyl-2H-1,4-oxazine

6-methyl-2H-1,4-oxazine (PubChem CID 154185869) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 6-methyl-2H-1,4-oxazine.

Molecular Properties

Compound Name6-methyl-2H-1,4-oxazine
PubChem CID154185869
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name6-methyl-2H-1,4-oxazine
SMILESCC1=CN=CCO1
InChIInChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2,4H,3H2,1H3
InChIKeyZINCHINLIVOLGT-UHFFFAOYSA-N
XLogP0.95
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2H-1,4-oxazine?
The IUPAC name of 6-methyl-2H-1,4-oxazine (CID 154185869) is 6-methyl-2H-1,4-oxazine.
What is the SMILES notation for 6-methyl-2H-1,4-oxazine?
The canonical SMILES for 6-methyl-2H-1,4-oxazine is CC1=CN=CCO1.
What is the InChIKey of 6-methyl-2H-1,4-oxazine?
The InChIKey is ZINCHINLIVOLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2,4H,3H2,1H3.
What are the key properties of 6-methyl-2H-1,4-oxazine?
6-methyl-2H-1,4-oxazine has a molecular weight of 97.12 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2H-1,4-oxazine is sourced from PubChem (CID 154185869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).