N-(7-acetamido-9H-fluoren-2-yl)acetamide

C17H16N2O2 — CID 9352

IUPACN-(7-acetamido-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2
InChIInChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyXBZBRCVCSVLJJZ-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.17
Rot. Bonds2

About N-(7-acetamido-9H-fluoren-2-yl)acetamide

N-(7-acetamido-9H-fluoren-2-yl)acetamide (PubChem CID 9352) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(7-acetamido-9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-acetamido-9H-fluoren-2-yl)acetamide
PubChem CID9352
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-(7-acetamido-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2
InChIInChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyXBZBRCVCSVLJJZ-UHFFFAOYSA-N
XLogP3.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Acetylaminofluorene
CID 5897
Hydroxyacetylaminofluorene
CID 5896
4-Acetylaminofluorene
CID 34210
N,N'-Diacetylbenzidine
CID 11942
N-Acetyl-4-aminobiphenyl
CID 19998
Acetylbenzidine
CID 18787
N-(9-oxo-9H-fluoren-2-yl)acetamide
CID 18355
N-2-Naphthalenylacetamide
CID 11394
p-Malonotoluidide
CID 95277
N-Acetoxy-N-acetyl-2-aminofluorene
CID 22469
2-(2,2,2-Trifluoroacetamido)fluorene
CID 9690
3',4'-Dimethylacetanilide
CID 75144

Frequently Asked Questions

What is the IUPAC name of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
The IUPAC name of N-(7-acetamido-9H-fluoren-2-yl)acetamide (CID 9352) is N-(7-acetamido-9H-fluoren-2-yl)acetamide.
What is the SMILES notation for N-(7-acetamido-9H-fluoren-2-yl)acetamide?
The canonical SMILES for N-(7-acetamido-9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2.
What is the InChIKey of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
The InChIKey is XBZBRCVCSVLJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
N-(7-acetamido-9H-fluoren-2-yl)acetamide has a molecular weight of 280.33 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-acetamido-9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 9352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).