8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine

C9H7F3N2O — CID 165114130

IUPAC8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine
SMILESNC1=Nc2cccc(C(F)(F)F)c2OC1
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)5-2-1-3-6-8(5)15-4-7(13)14-6/h1-3H,4H2,(H2,13,14)
InChIKeyLRKWZVMRXJRWSB-UHFFFAOYSA-N
MW216.16 g/mol
LogP2.09
Rot. Bonds

About 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine

8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine (PubChem CID 165114130) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine.

Molecular Properties

Compound Name8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine
PubChem CID165114130
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine
SMILESNC1=Nc2cccc(C(F)(F)F)c2OC1
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)5-2-1-3-6-8(5)15-4-7(13)14-6/h1-3H,4H2,(H2,13,14)
InChIKeyLRKWZVMRXJRWSB-UHFFFAOYSA-N
XLogP2.09
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.16
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine?
The IUPAC name of 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine (CID 165114130) is 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine.
What is the SMILES notation for 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine?
The canonical SMILES for 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine is NC1=Nc2cccc(C(F)(F)F)c2OC1.
What is the InChIKey of 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine?
The InChIKey is LRKWZVMRXJRWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c10-9(11,12)5-2-1-3-6-8(5)15-4-7(13)14-6/h1-3H,4H2,(H2,13,14).
What are the key properties of 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine?
8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine has a molecular weight of 216.16 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine is sourced from PubChem (CID 165114130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).