4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine

C10H14FNO — CID 169152952

IUPAC4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
SMILESC=CN1C(C)=C(C(=C)F)OCC1C
InChIInChI=1S/C10H14FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h5,7H,1,3,6H2,2,4H3
InChIKeyKCGMKJUULNYPAM-UHFFFAOYSA-N
MW183.23 g/mol
LogP2.57
Rot. Bonds2

About 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine

4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine (PubChem CID 169152952) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine.

Molecular Properties

Compound Name4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
PubChem CID169152952
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
SMILESC=CN1C(C)=C(C(=C)F)OCC1C
InChIInChI=1S/C10H14FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h5,7H,1,3,6H2,2,4H3
InChIKeyKCGMKJUULNYPAM-UHFFFAOYSA-N
XLogP2.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
CID 142486810
5-(1-Fluoroethoxy)-1-azabicyclo[4.1.0]hepta-2,4,6-triene
CID 154953334
ethene;(2E)-4-ethenyl-2-ethylidene-5-methyl-3-methylidenemorpholine
CID 141805781
ethene;(2E)-4-ethenyl-2-ethylidene-5-methyl-3-methylidenemorpholine;propane
CID 141805786
ethane;(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
CID 142486815
5,6-Bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine;ethane
CID 143157636
5,6-Bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine
CID 143157637
Ethane;3-methoxy-2-methylidene-1-propan-2-ylpyridine
CID 143160734
5,6-Bis(ethenyl)-4-propan-2-yl-2,3-dihydro-1,4-oxazine
CID 144112890
5,6-Bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane
CID 144557215
5,6-Bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine
CID 144557216
5,6-Bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane
CID 156800499

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine?
The IUPAC name of 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine (CID 169152952) is 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine.
What is the SMILES notation for 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine?
The canonical SMILES for 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine is C=CN1C(C)=C(C(=C)F)OCC1C.
What is the InChIKey of 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine?
The InChIKey is KCGMKJUULNYPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h5,7H,1,3,6H2,2,4H3.
What are the key properties of 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine?
4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine has a molecular weight of 183.23 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine is sourced from PubChem (CID 169152952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).