N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide

C18H15F3N2O2 — CID 2965168

IUPACN-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide
SMILESCC(NC(=O)C(F)(F)F)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H15F3N2O2/c1-10(22-17(25)18(19,20)21)16(24)23-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9-10H,8H2,1H3,(H,22,25)(H,23,24)
InChIKeyDIULBGDXUPDKQD-UHFFFAOYSA-N
MW348.32 g/mol
LogP3.26
Rot. Bonds3

About N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide

N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide (PubChem CID 2965168) has the molecular formula C18H15F3N2O2 and a molecular weight of 348.32 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide
PubChem CID2965168
Molecular FormulaC18H15F3N2O2
Molecular Weight348.32 g/mol
Exact Mass348.11
IUPAC NameN-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide
SMILESCC(NC(=O)C(F)(F)F)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H15F3N2O2/c1-10(22-17(25)18(19,20)21)16(24)23-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9-10H,8H2,1H3,(H,22,25)(H,23,24)
InChIKeyDIULBGDXUPDKQD-UHFFFAOYSA-N
XLogP3.26
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.32
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide 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 N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide (CID 2965168) is N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide is CC(NC(=O)C(F)(F)F)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide?
The InChIKey is DIULBGDXUPDKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3N2O2/c1-10(22-17(25)18(19,20)21)16(24)23-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9-10H,8H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide?
N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide has a molecular weight of 348.32 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanamide is sourced from PubChem (CID 2965168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).