About (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine
(6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine (PubChem CID 123966128) has the molecular formula C10H15NO
and a molecular weight of 165.24 g/mol. Its IUPAC name is (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine.
Molecular Properties
| Compound Name | (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine |
| PubChem CID | 123966128 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.12 |
| IUPAC Name | (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine |
| SMILES | C=CC1=NCC(C)(C)O/C1=C/C |
| InChI | InChI=1S/C10H15NO/c1-5-8-9(6-2)12-10(3,4)7-11-8/h5-6H,1,7H2,2-4H3/b9-6+ |
| InChIKey | BVLBWBXTTGJNHL-RMKNXTFCSA-N |
| XLogP | 2.33 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine?
The IUPAC name of (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine (CID 123966128) is (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine.
What is the SMILES notation for (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine?
The canonical SMILES for (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine is C=CC1=NCC(C)(C)O/C1=C/C.
What is the InChIKey of (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine?
The InChIKey is BVLBWBXTTGJNHL-RMKNXTFCSA-N. The full InChI is InChI=1S/C10H15NO/c1-5-8-9(6-2)12-10(3,4)7-11-8/h5-6H,1,7H2,2-4H3/b9-6+.
What are the key properties of (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine?
(6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine has a molecular weight of 165.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine is sourced from PubChem (CID 123966128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).