About 1-[(4-chlorophenyl)methyl]azepane
1-[(4-chlorophenyl)methyl]azepane (PubChem CID 791184) has the molecular formula C13H18ClN
and a molecular weight of 223.75 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]azepane.
Molecular Properties
| Compound Name | 1-[(4-chlorophenyl)methyl]azepane |
| PubChem CID | 791184 |
| Molecular Formula | C13H18ClN |
| Molecular Weight | 223.75 g/mol |
| Exact Mass | 223.11 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]azepane |
| SMILES | Clc1ccc(CN2CCCCCC2)cc1 |
| InChI | InChI=1S/C13H18ClN/c14-13-7-5-12(6-8-13)11-15-9-3-1-2-4-10-15/h5-8H,1-4,9-11H2 |
| InChIKey | HYVIGCJJIMMLDX-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.75 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-chlorophenyl)methyl]azepane?
The IUPAC name of 1-[(4-chlorophenyl)methyl]azepane (CID 791184) is 1-[(4-chlorophenyl)methyl]azepane.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]azepane?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]azepane is Clc1ccc(CN2CCCCCC2)cc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]azepane?
The InChIKey is HYVIGCJJIMMLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN/c14-13-7-5-12(6-8-13)11-15-9-3-1-2-4-10-15/h5-8H,1-4,9-11H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]azepane?
1-[(4-chlorophenyl)methyl]azepane has a molecular weight of 223.75 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]azepane is sourced from PubChem (CID 791184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).