5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine

C11H17NO — CID 143759819

IUPAC5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine
SMILESC=CC1=C(C=C)N(C)CC(C)(C)O1
InChIInChI=1S/C11H17NO/c1-6-9-10(7-2)13-11(3,4)8-12(9)5/h6-7H,1-2,8H2,3-5H3
InChIKeyUDLRZBWRBQPBFB-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.31
Rot. Bonds2

About 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine

5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine (PubChem CID 143759819) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine
PubChem CID143759819
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine
SMILESC=CC1=C(C=C)N(C)CC(C)(C)O1
InChIInChI=1S/C11H17NO/c1-6-9-10(7-2)13-11(3,4)8-12(9)5/h6-7H,1-2,8H2,3-5H3
InChIKeyUDLRZBWRBQPBFB-UHFFFAOYSA-N
XLogP2.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine?
The IUPAC name of 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine (CID 143759819) is 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine.
What is the SMILES notation for 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine?
The canonical SMILES for 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine is C=CC1=C(C=C)N(C)CC(C)(C)O1.
What is the InChIKey of 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine?
The InChIKey is UDLRZBWRBQPBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-6-9-10(7-2)13-11(3,4)8-12(9)5/h6-7H,1-2,8H2,3-5H3.
What are the key properties of 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine?
5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine has a molecular weight of 179.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-2,2,4-trimethyl-3H-1,4-oxazine is sourced from PubChem (CID 143759819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).