About N,N-dimethyl-9-oxofluorene-4-carboxamide
N,N-dimethyl-9-oxofluorene-4-carboxamide (PubChem CID 2801780) has the molecular formula C16H13NO2
and a molecular weight of 251.29 g/mol. Its IUPAC name is N,N-dimethyl-9-oxofluorene-4-carboxamide.
Molecular Properties
| Compound Name | N,N-dimethyl-9-oxofluorene-4-carboxamide |
| PubChem CID | 2801780 |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.29 g/mol |
| Exact Mass | 251.09 |
| IUPAC Name | N,N-dimethyl-9-oxofluorene-4-carboxamide |
| SMILES | CN(C)C(=O)c1cccc2c1-c1ccccc1C2=O |
| InChI | InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3 |
| InChIKey | WQYXZHZSFYVUSA-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.29 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N,N-dimethyl-9-oxofluorene-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-9-oxofluorene-4-carboxamide?
The IUPAC name of N,N-dimethyl-9-oxofluorene-4-carboxamide (CID 2801780) is N,N-dimethyl-9-oxofluorene-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-9-oxofluorene-4-carboxamide?
The canonical SMILES for N,N-dimethyl-9-oxofluorene-4-carboxamide is CN(C)C(=O)c1cccc2c1-c1ccccc1C2=O.
What is the InChIKey of N,N-dimethyl-9-oxofluorene-4-carboxamide?
The InChIKey is WQYXZHZSFYVUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3.
What are the key properties of N,N-dimethyl-9-oxofluorene-4-carboxamide?
N,N-dimethyl-9-oxofluorene-4-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-oxofluorene-4-carboxamide is sourced from PubChem (CID 2801780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).