6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine

C5H6F3NO — CID 90115511

IUPAC6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine
SMILESFC(F)(F)C1C=NCCO1
InChIInChI=1S/C5H6F3NO/c6-5(7,8)4-3-9-1-2-10-4/h3-4H,1-2H2
InChIKeyVOXOVEWXIBNCBN-UHFFFAOYSA-N
MW153.10 g/mol
LogP1.02
Rot. Bonds

About 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine

6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine (PubChem CID 90115511) has the molecular formula C5H6F3NO and a molecular weight of 153.10 g/mol. Its IUPAC name is 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine.

Molecular Properties

Compound Name6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine
PubChem CID90115511
Molecular FormulaC5H6F3NO
Molecular Weight153.10 g/mol
Exact Mass153.04
IUPAC Name6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine
SMILESFC(F)(F)C1C=NCCO1
InChIInChI=1S/C5H6F3NO/c6-5(7,8)4-3-9-1-2-10-4/h3-4H,1-2H2
InChIKeyVOXOVEWXIBNCBN-UHFFFAOYSA-N
XLogP1.02
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.10
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine?
The IUPAC name of 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine (CID 90115511) is 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine.
What is the SMILES notation for 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine?
The canonical SMILES for 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine is FC(F)(F)C1C=NCCO1.
What is the InChIKey of 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine?
The InChIKey is VOXOVEWXIBNCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F3NO/c6-5(7,8)4-3-9-1-2-10-4/h3-4H,1-2H2.
What are the key properties of 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine?
6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine has a molecular weight of 153.10 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazine is sourced from PubChem (CID 90115511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).