2-methyl-1-(trifluoromethyl)-10H-phenoxazine

C14H10F3NO — CID 91502313

IUPAC2-methyl-1-(trifluoromethyl)-10H-phenoxazine
SMILESCc1ccc2c(c1C(F)(F)F)Nc1ccccc1O2
InChIInChI=1S/C14H10F3NO/c1-8-6-7-11-13(12(8)14(15,16)17)18-9-4-2-3-5-10(9)19-11/h2-7,18H,1H3
InChIKeyKFWHBAVWDWRRMO-UHFFFAOYSA-N
MW265.23 g/mol
LogP4.86
Rot. Bonds

About 2-methyl-1-(trifluoromethyl)-10H-phenoxazine

2-methyl-1-(trifluoromethyl)-10H-phenoxazine (PubChem CID 91502313) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-methyl-1-(trifluoromethyl)-10H-phenoxazine.

Molecular Properties

Compound Name2-methyl-1-(trifluoromethyl)-10H-phenoxazine
PubChem CID91502313
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2-methyl-1-(trifluoromethyl)-10H-phenoxazine
SMILESCc1ccc2c(c1C(F)(F)F)Nc1ccccc1O2
InChIInChI=1S/C14H10F3NO/c1-8-6-7-11-13(12(8)14(15,16)17)18-9-4-2-3-5-10(9)19-11/h2-7,18H,1H3
InChIKeyKFWHBAVWDWRRMO-UHFFFAOYSA-N
XLogP4.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(trifluoromethyl)-10H-phenoxazine 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 2-methyl-1-(trifluoromethyl)-10H-phenoxazine?
The IUPAC name of 2-methyl-1-(trifluoromethyl)-10H-phenoxazine (CID 91502313) is 2-methyl-1-(trifluoromethyl)-10H-phenoxazine.
What is the SMILES notation for 2-methyl-1-(trifluoromethyl)-10H-phenoxazine?
The canonical SMILES for 2-methyl-1-(trifluoromethyl)-10H-phenoxazine is Cc1ccc2c(c1C(F)(F)F)Nc1ccccc1O2.
What is the InChIKey of 2-methyl-1-(trifluoromethyl)-10H-phenoxazine?
The InChIKey is KFWHBAVWDWRRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-6-7-11-13(12(8)14(15,16)17)18-9-4-2-3-5-10(9)19-11/h2-7,18H,1H3.
What are the key properties of 2-methyl-1-(trifluoromethyl)-10H-phenoxazine?
2-methyl-1-(trifluoromethyl)-10H-phenoxazine has a molecular weight of 265.23 g/mol, XLogP of 4.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(trifluoromethyl)-10H-phenoxazine is sourced from PubChem (CID 91502313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).