4-aminofluoren-1-one

C13H9NO — CID 53439989

IUPAC4-aminofluoren-1-one
SMILESNC1=C2C(=Cc3ccccc32)C(=O)C=C1
InChIInChI=1S/C13H9NO/c14-11-5-6-12(15)10-7-8-3-1-2-4-9(8)13(10)11/h1-7H,14H2
InChIKeyOFBIJCDRUQKNMA-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.89
Rot. Bonds

About 4-aminofluoren-1-one

4-aminofluoren-1-one (PubChem CID 53439989) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-aminofluoren-1-one.

Molecular Properties

Compound Name4-aminofluoren-1-one
PubChem CID53439989
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Name4-aminofluoren-1-one
SMILESNC1=C2C(=Cc3ccccc32)C(=O)C=C1
InChIInChI=1S/C13H9NO/c14-11-5-6-12(15)10-7-8-3-1-2-4-9(8)13(10)11/h1-7H,14H2
InChIKeyOFBIJCDRUQKNMA-UHFFFAOYSA-N
XLogP1.89
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-aminofluoren-1-one?
The IUPAC name of 4-aminofluoren-1-one (CID 53439989) is 4-aminofluoren-1-one.
What is the SMILES notation for 4-aminofluoren-1-one?
The canonical SMILES for 4-aminofluoren-1-one is NC1=C2C(=Cc3ccccc32)C(=O)C=C1.
What is the InChIKey of 4-aminofluoren-1-one?
The InChIKey is OFBIJCDRUQKNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c14-11-5-6-12(15)10-7-8-3-1-2-4-9(8)13(10)11/h1-7H,14H2.
What are the key properties of 4-aminofluoren-1-one?
4-aminofluoren-1-one has a molecular weight of 195.22 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminofluoren-1-one is sourced from PubChem (CID 53439989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).