About N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide (PubChem CID 103762470) has the molecular formula C13H16FNO3
and a molecular weight of 253.27 g/mol. Its IUPAC name is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide.
Molecular Properties
| Compound Name | N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide |
| PubChem CID | 103762470 |
| Molecular Formula | C13H16FNO3 |
| Molecular Weight | 253.27 g/mol |
| Exact Mass | 253.11 |
| IUPAC Name | N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide |
| SMILES | CC1(C)OCC(CNC(=O)c2ccccc2F)O1 |
| InChI | InChI=1S/C13H16FNO3/c1-13(2)17-8-9(18-13)7-15-12(16)10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3,(H,15,16) |
| InChIKey | VLMGUJVJEPKLPM-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.27 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide?
The IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide (CID 103762470) is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide.
What is the SMILES notation for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide?
The canonical SMILES for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide is CC1(C)OCC(CNC(=O)c2ccccc2F)O1.
What is the InChIKey of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide?
The InChIKey is VLMGUJVJEPKLPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO3/c1-13(2)17-8-9(18-13)7-15-12(16)10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3,(H,15,16).
What are the key properties of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide?
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide has a molecular weight of 253.27 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzamide is sourced from PubChem (CID 103762470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).