2-(9-oxofluoren-3-yl)acetate

C15H9O3- — CID 156673919

IUPAC2-(9-oxofluoren-3-yl)acetate
SMILESO=C([O-])Cc1ccc2c(c1)-c1ccccc1C2=O
InChIInChI=1S/C15H10O3/c16-14(17)8-9-5-6-12-13(7-9)10-3-1-2-4-11(10)15(12)18/h1-7H,8H2,(H,16,17)/p-1
InChIKeyHWDVUYKAHCFGBE-UHFFFAOYSA-M
MW237.23 g/mol
LogP1.19
Rot. Bonds2

About 2-(9-oxofluoren-3-yl)acetate

2-(9-oxofluoren-3-yl)acetate (PubChem CID 156673919) has the molecular formula C15H9O3- and a molecular weight of 237.23 g/mol. Its IUPAC name is 2-(9-oxofluoren-3-yl)acetate.

Molecular Properties

Compound Name2-(9-oxofluoren-3-yl)acetate
PubChem CID156673919
Molecular FormulaC15H9O3-
Molecular Weight237.23 g/mol
Exact Mass237.06
IUPAC Name2-(9-oxofluoren-3-yl)acetate
SMILESO=C([O-])Cc1ccc2c(c1)-c1ccccc1C2=O
InChIInChI=1S/C15H10O3/c16-14(17)8-9-5-6-12-13(7-9)10-3-1-2-4-11(10)15(12)18/h1-7H,8H2,(H,16,17)/p-1
InChIKeyHWDVUYKAHCFGBE-UHFFFAOYSA-M
XLogP1.19
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(9-oxofluoren-3-yl)acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(carboxylatomethyl)-9,10-dioxoanthracen-2-yl]acetate
CID 153484774
2-(3-bromo-3-methyl-2-oxobutyl)fluoren-9-one
CID 160739386
3-ethylfluoren-9-one
CID 11344805
potassium 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate
CID 23665785
lithium 2-phenylacetate
CID 19205773
2-[3-(carboxylatomethyl)phenyl]acetate
CID 6931669
bis[(9,10-dioxoanthracen-2-yl)methyl] pentanedioate
CID 21120719
sodium 2-naphthalen-2-ylacetate
CID 23688045
2-(9-oxofluoren-2-yl)fluoren-9-one
CID 86119721
2-propylanthracene-9,10-dione
CID 22643716
(9,10-dioxoanthracen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
CID 137390827
2,6-bis(hydroxymethyl)anthracene-9,10-dione
CID 68533927

Frequently Asked Questions

What is the IUPAC name of 2-(9-oxofluoren-3-yl)acetate?
The IUPAC name of 2-(9-oxofluoren-3-yl)acetate (CID 156673919) is 2-(9-oxofluoren-3-yl)acetate.
What is the SMILES notation for 2-(9-oxofluoren-3-yl)acetate?
The canonical SMILES for 2-(9-oxofluoren-3-yl)acetate is O=C([O-])Cc1ccc2c(c1)-c1ccccc1C2=O.
What is the InChIKey of 2-(9-oxofluoren-3-yl)acetate?
The InChIKey is HWDVUYKAHCFGBE-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H10O3/c16-14(17)8-9-5-6-12-13(7-9)10-3-1-2-4-11(10)15(12)18/h1-7H,8H2,(H,16,17)/p-1.
What are the key properties of 2-(9-oxofluoren-3-yl)acetate?
2-(9-oxofluoren-3-yl)acetate has a molecular weight of 237.23 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-oxofluoren-3-yl)acetate is sourced from PubChem (CID 156673919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).