2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid

C13H14F3NO3 — CID 18959578

IUPAC2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid
SMILESCOc1cc(CC(=O)O)cc2c1NC(C(F)(F)F)CC2
InChIInChI=1S/C13H14F3NO3/c1-20-9-5-7(6-11(18)19)4-8-2-3-10(13(14,15)16)17-12(8)9/h4-5,10,17H,2-3,6H2,1H3,(H,18,19)
InChIKeyMYVZCLGYTGLOOS-UHFFFAOYSA-N
MW289.25 g/mol
LogP2.61
Rot. Bonds3

About 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid

2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid (PubChem CID 18959578) has the molecular formula C13H14F3NO3 and a molecular weight of 289.25 g/mol. Its IUPAC name is 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid.

Molecular Properties

Compound Name2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid
PubChem CID18959578
Molecular FormulaC13H14F3NO3
Molecular Weight289.25 g/mol
Exact Mass289.09
IUPAC Name2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid
SMILESCOc1cc(CC(=O)O)cc2c1NC(C(F)(F)F)CC2
InChIInChI=1S/C13H14F3NO3/c1-20-9-5-7(6-11(18)19)4-8-2-3-10(13(14,15)16)17-12(8)9/h4-5,10,17H,2-3,6H2,1H3,(H,18,19)
InChIKeyMYVZCLGYTGLOOS-UHFFFAOYSA-N
XLogP2.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.25
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid?
The IUPAC name of 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid (CID 18959578) is 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid.
What is the SMILES notation for 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid?
The canonical SMILES for 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid is COc1cc(CC(=O)O)cc2c1NC(C(F)(F)F)CC2.
What is the InChIKey of 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid?
The InChIKey is MYVZCLGYTGLOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3NO3/c1-20-9-5-7(6-11(18)19)4-8-2-3-10(13(14,15)16)17-12(8)9/h4-5,10,17H,2-3,6H2,1H3,(H,18,19).
What are the key properties of 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid?
2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid has a molecular weight of 289.25 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-methoxy-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetic acid is sourced from PubChem (CID 18959578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).