CID 146165685

C11H10F3N2O2 — CID 146165685

IUPAC—
SMILESCN1C(=O)[C@H](OCC(F)(F)F)[N]c2ccccc21
InChIInChI=1S/C11H10F3N2O2/c1-16-8-5-3-2-4-7(8)15-9(10(16)17)18-6-11(12,13)14/h2-5,9H,6H2,1H3/t9-/m0/s1
InChIKeyGJYUNCYUQDSKDE-VIFPVBQESA-N
MW259.21 g/mol
LogP1.80
Rot. Bonds2

About CID 146165685

CID 146165685 (PubChem CID 146165685) has the molecular formula C11H10F3N2O2 and a molecular weight of 259.21 g/mol.

Molecular Properties

Compound NameCID 146165685
PubChem CID146165685
Molecular FormulaC11H10F3N2O2
Molecular Weight259.21 g/mol
Exact Mass259.07
IUPAC Name—
SMILESCN1C(=O)[C@H](OCC(F)(F)F)[N]c2ccccc21
InChIInChI=1S/C11H10F3N2O2/c1-16-8-5-3-2-4-7(8)15-9(10(16)17)18-6-11(12,13)14/h2-5,9H,6H2,1H3/t9-/m0/s1
InChIKeyGJYUNCYUQDSKDE-VIFPVBQESA-N
XLogP1.80
TPSA43.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.21
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 146165685?
The IUPAC name of CID 146165685 (CID 146165685) is not available.
What is the SMILES notation for CID 146165685?
The canonical SMILES for CID 146165685 is CN1C(=O)[C@H](OCC(F)(F)F)[N]c2ccccc21.
What is the InChIKey of CID 146165685?
The InChIKey is GJYUNCYUQDSKDE-VIFPVBQESA-N. The full InChI is InChI=1S/C11H10F3N2O2/c1-16-8-5-3-2-4-7(8)15-9(10(16)17)18-6-11(12,13)14/h2-5,9H,6H2,1H3/t9-/m0/s1.
What are the key properties of CID 146165685?
CID 146165685 has a molecular weight of 259.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 146165685 is sourced from PubChem (CID 146165685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).