2-fluoro-5,6-dimethylfluoren-9-one

C15H11FO — CID 82579570

IUPAC2-fluoro-5,6-dimethylfluoren-9-one
SMILESCc1ccc2c(c1C)-c1ccc(F)cc1C2=O
InChIInChI=1S/C15H11FO/c1-8-3-5-12-14(9(8)2)11-6-4-10(16)7-13(11)15(12)17/h3-7H,1-2H3
InChIKeyNFWLOQRFTRBPOX-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.65
Rot. Bonds

About 2-fluoro-5,6-dimethylfluoren-9-one

2-fluoro-5,6-dimethylfluoren-9-one (PubChem CID 82579570) has the molecular formula C15H11FO and a molecular weight of 226.25 g/mol. Its IUPAC name is 2-fluoro-5,6-dimethylfluoren-9-one.

Molecular Properties

Compound Name2-fluoro-5,6-dimethylfluoren-9-one
PubChem CID82579570
Molecular FormulaC15H11FO
Molecular Weight226.25 g/mol
Exact Mass226.08
IUPAC Name2-fluoro-5,6-dimethylfluoren-9-one
SMILESCc1ccc2c(c1C)-c1ccc(F)cc1C2=O
InChIInChI=1S/C15H11FO/c1-8-3-5-12-14(9(8)2)11-6-4-10(16)7-13(11)15(12)17/h3-7H,1-2H3
InChIKeyNFWLOQRFTRBPOX-UHFFFAOYSA-N
XLogP3.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5,6-dimethylfluoren-9-one?
The IUPAC name of 2-fluoro-5,6-dimethylfluoren-9-one (CID 82579570) is 2-fluoro-5,6-dimethylfluoren-9-one.
What is the SMILES notation for 2-fluoro-5,6-dimethylfluoren-9-one?
The canonical SMILES for 2-fluoro-5,6-dimethylfluoren-9-one is Cc1ccc2c(c1C)-c1ccc(F)cc1C2=O.
What is the InChIKey of 2-fluoro-5,6-dimethylfluoren-9-one?
The InChIKey is NFWLOQRFTRBPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FO/c1-8-3-5-12-14(9(8)2)11-6-4-10(16)7-13(11)15(12)17/h3-7H,1-2H3.
What are the key properties of 2-fluoro-5,6-dimethylfluoren-9-one?
2-fluoro-5,6-dimethylfluoren-9-one has a molecular weight of 226.25 g/mol, XLogP of 3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5,6-dimethylfluoren-9-one is sourced from PubChem (CID 82579570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).