N-(8-fluoro-9H-fluoren-2-yl)acetamide

C15H12FNO — CID 17791

IUPACN-(8-fluoro-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)Cc1c(F)cccc1-2
InChIInChI=1S/C15H12FNO/c1-9(18)17-11-5-6-12-10(7-11)8-14-13(12)3-2-4-15(14)16/h2-7H,8H2,1H3,(H,17,18)
InChIKeyXUMWJDDFADGBFW-UHFFFAOYSA-N
MW241.26 g/mol
LogP3.36
Rot. Bonds1

About N-(8-fluoro-9H-fluoren-2-yl)acetamide

N-(8-fluoro-9H-fluoren-2-yl)acetamide (PubChem CID 17791) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is N-(8-fluoro-9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound NameN-(8-fluoro-9H-fluoren-2-yl)acetamide
PubChem CID17791
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC NameN-(8-fluoro-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)Cc1c(F)cccc1-2
InChIInChI=1S/C15H12FNO/c1-9(18)17-11-5-6-12-10(7-11)8-14-13(12)3-2-4-15(14)16/h2-7H,8H2,1H3,(H,17,18)
InChIKeyXUMWJDDFADGBFW-UHFFFAOYSA-N
XLogP3.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-9H-fluoren-2-yl)acetamide?
The IUPAC name of N-(8-fluoro-9H-fluoren-2-yl)acetamide (CID 17791) is N-(8-fluoro-9H-fluoren-2-yl)acetamide.
What is the SMILES notation for N-(8-fluoro-9H-fluoren-2-yl)acetamide?
The canonical SMILES for N-(8-fluoro-9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)Cc1c(F)cccc1-2.
What is the InChIKey of N-(8-fluoro-9H-fluoren-2-yl)acetamide?
The InChIKey is XUMWJDDFADGBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c1-9(18)17-11-5-6-12-10(7-11)8-14-13(12)3-2-4-15(14)16/h2-7H,8H2,1H3,(H,17,18).
What are the key properties of N-(8-fluoro-9H-fluoren-2-yl)acetamide?
N-(8-fluoro-9H-fluoren-2-yl)acetamide has a molecular weight of 241.26 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 17791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).