About N-cyclohexyl-2-ethenylaniline
N-cyclohexyl-2-ethenylaniline (PubChem CID 148703005) has the molecular formula C14H19N
and a molecular weight of 201.31 g/mol. Its IUPAC name is N-cyclohexyl-2-ethenylaniline.
Molecular Properties
| Compound Name | N-cyclohexyl-2-ethenylaniline |
| PubChem CID | 148703005 |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 g/mol |
| Exact Mass | 201.15 |
| IUPAC Name | N-cyclohexyl-2-ethenylaniline |
| SMILES | C=Cc1ccccc1NC1CCCCC1 |
| InChI | InChI=1S/C14H19N/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h2,6-8,11,13,15H,1,3-5,9-10H2 |
| InChIKey | NVSQMMOHBBCFGU-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.31 |
| LogP ≤ 5 | 4.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-ethenylaniline?
The IUPAC name of N-cyclohexyl-2-ethenylaniline (CID 148703005) is N-cyclohexyl-2-ethenylaniline.
What is the SMILES notation for N-cyclohexyl-2-ethenylaniline?
The canonical SMILES for N-cyclohexyl-2-ethenylaniline is C=Cc1ccccc1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-ethenylaniline?
The InChIKey is NVSQMMOHBBCFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h2,6-8,11,13,15H,1,3-5,9-10H2.
What are the key properties of N-cyclohexyl-2-ethenylaniline?
N-cyclohexyl-2-ethenylaniline has a molecular weight of 201.31 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-ethenylaniline is sourced from PubChem (CID 148703005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).