N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide

C15H10F3NO — CID 9690

IUPACN-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)C(F)(F)F
InChIInChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20)
InChIKeyXPHPBNGAXWJHHP-UHFFFAOYSA-N
MW277.25 g/mol
LogP3.76
Rot. Bonds1

About N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide

N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide (PubChem CID 9690) has the molecular formula C15H10F3NO and a molecular weight of 277.25 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
PubChem CID9690
Molecular FormulaC15H10F3NO
Molecular Weight277.25 g/mol
Exact Mass277.07
IUPAC NameN-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)C(F)(F)F
InChIInChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20)
InChIKeyXPHPBNGAXWJHHP-UHFFFAOYSA-N
XLogP3.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.25
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide (CID 9690) is N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide is O=C(Nc1ccc2c(c1)Cc1ccccc1-2)C(F)(F)F.
What is the InChIKey of N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide?
The InChIKey is XPHPBNGAXWJHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20).
What are the key properties of N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide?
N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide has a molecular weight of 277.25 g/mol, XLogP of 3.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 9690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).