1-(9H-fluoren-9-yl)-2-hydroxyethanone

C15H12O2 — CID 12036002

IUPAC1-(9H-fluoren-9-yl)-2-hydroxyethanone
SMILESO=C(CO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H12O2/c16-9-14(17)15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8,15-16H,9H2
InChIKeyCOPJMVCIQIRLLN-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.36
Rot. Bonds2

About 1-(9H-fluoren-9-yl)-2-hydroxyethanone

1-(9H-fluoren-9-yl)-2-hydroxyethanone (PubChem CID 12036002) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(9H-fluoren-9-yl)-2-hydroxyethanone.

Molecular Properties

Compound Name1-(9H-fluoren-9-yl)-2-hydroxyethanone
PubChem CID12036002
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name1-(9H-fluoren-9-yl)-2-hydroxyethanone
SMILESO=C(CO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H12O2/c16-9-14(17)15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8,15-16H,9H2
InChIKeyCOPJMVCIQIRLLN-UHFFFAOYSA-N
XLogP2.36
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-Carboxyfluorene
CID 74809
2-Indancarboxylic Acid
CID 575777
Fluorene-9-acetic acid
CID 94852
1-Indanacetic acid
CID 96501
1-Indanacetic acid, 3-phenyl-
CID 3054945
1-Indanpropionic acid, 3-phenyl-
CID 3055290
2-(2,3-dihydro-1H-inden-2-yl)acetic Acid
CID 5174955
5-Hydroxy-3,4-diphenyl-2-cyclopenten-1-one
CID 279275
(2,7-Difluoro-9H-fluoren-9-yl)-acetic acid
CID 44378591
(2-Fluoro-9H-fluoren-9-yl)-acetic acid
CID 44378917
5-(9H-fluoren-9-yl)pentanoic acid
CID 10400716
4-(9H-Fluoren-9-yl)butyric acid
CID 10422327

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-yl)-2-hydroxyethanone?
The IUPAC name of 1-(9H-fluoren-9-yl)-2-hydroxyethanone (CID 12036002) is 1-(9H-fluoren-9-yl)-2-hydroxyethanone.
What is the SMILES notation for 1-(9H-fluoren-9-yl)-2-hydroxyethanone?
The canonical SMILES for 1-(9H-fluoren-9-yl)-2-hydroxyethanone is O=C(CO)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-(9H-fluoren-9-yl)-2-hydroxyethanone?
The InChIKey is COPJMVCIQIRLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-9-14(17)15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8,15-16H,9H2.
What are the key properties of 1-(9H-fluoren-9-yl)-2-hydroxyethanone?
1-(9H-fluoren-9-yl)-2-hydroxyethanone has a molecular weight of 224.26 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-yl)-2-hydroxyethanone is sourced from PubChem (CID 12036002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).