About 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide
2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide (PubChem CID 23276324) has the molecular formula C21H26N2O
and a molecular weight of 322.45 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide.
Molecular Properties
| Compound Name | 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide |
| PubChem CID | 23276324 |
| Molecular Formula | C21H26N2O |
| Molecular Weight | 322.45 g/mol |
| Exact Mass | 322.20 |
| IUPAC Name | 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide |
| SMILES | CCCN(CCC)CC(=O)NC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C21H26N2O/c1-3-13-23(14-4-2)15-20(24)22-21-18-11-7-5-9-16(18)17-10-6-8-12-19(17)21/h5-12,21H,3-4,13-15H2,1-2H3,(H,22,24) |
| InChIKey | WELBXOAPTUYOOE-UHFFFAOYSA-N |
| XLogP | 3.99 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.45 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide 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 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide (CID 23276324) is 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide is CCCN(CCC)CC(=O)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide?
The InChIKey is WELBXOAPTUYOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-3-13-23(14-4-2)15-20(24)22-21-18-11-7-5-9-16(18)17-10-6-8-12-19(17)21/h5-12,21H,3-4,13-15H2,1-2H3,(H,22,24).
What are the key properties of 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide?
2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide has a molecular weight of 322.45 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(9H-fluoren-9-yl)acetamide is sourced from PubChem (CID 23276324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).