About 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea
1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea (PubChem CID 6467226) has the molecular formula C14H20ClN3O
and a molecular weight of 281.79 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea.
Molecular Properties
| Compound Name | 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea |
| PubChem CID | 6467226 |
| Molecular Formula | C14H20ClN3O |
| Molecular Weight | 281.79 g/mol |
| Exact Mass | 281.13 |
| IUPAC Name | 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea |
| SMILES | O=C(NCCN1CCCCC1)Nc1ccccc1Cl |
| InChI | InChI=1S/C14H20ClN3O/c15-12-6-2-3-7-13(12)17-14(19)16-8-11-18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2,(H2,16,17,19) |
| InChIKey | ZCVNOHDLFBBURJ-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 44.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.79 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea?
The IUPAC name of 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea (CID 6467226) is 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea?
The canonical SMILES for 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea is O=C(NCCN1CCCCC1)Nc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea?
The InChIKey is ZCVNOHDLFBBURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c15-12-6-2-3-7-13(12)17-14(19)16-8-11-18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2,(H2,16,17,19).
What are the key properties of 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea?
1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea has a molecular weight of 281.79 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)urea is sourced from PubChem (CID 6467226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).