About N-(2-cyclohexylideneethyl)cyclohexanamine
N-(2-cyclohexylideneethyl)cyclohexanamine (PubChem CID 23646103) has the molecular formula C14H25N
and a molecular weight of 207.36 g/mol. Its IUPAC name is N-(2-cyclohexylideneethyl)cyclohexanamine.
Molecular Properties
| Compound Name | N-(2-cyclohexylideneethyl)cyclohexanamine |
| PubChem CID | 23646103 |
| Molecular Formula | C14H25N |
| Molecular Weight | 207.36 g/mol |
| Exact Mass | 207.20 |
| IUPAC Name | N-(2-cyclohexylideneethyl)cyclohexanamine |
| SMILES | C(CNC1CCCCC1)=C1CCCCC1 |
| InChI | InChI=1S/C14H25N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h11,14-15H,1-10,12H2 |
| InChIKey | LTRHVWGCLZKNIP-UHFFFAOYSA-N |
| XLogP | 3.80 |
| 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 | 207.36 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-cyclohexylideneethyl)cyclohexanamine?
The IUPAC name of N-(2-cyclohexylideneethyl)cyclohexanamine (CID 23646103) is N-(2-cyclohexylideneethyl)cyclohexanamine.
What is the SMILES notation for N-(2-cyclohexylideneethyl)cyclohexanamine?
The canonical SMILES for N-(2-cyclohexylideneethyl)cyclohexanamine is C(CNC1CCCCC1)=C1CCCCC1.
What is the InChIKey of N-(2-cyclohexylideneethyl)cyclohexanamine?
The InChIKey is LTRHVWGCLZKNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h11,14-15H,1-10,12H2.
What are the key properties of N-(2-cyclohexylideneethyl)cyclohexanamine?
N-(2-cyclohexylideneethyl)cyclohexanamine has a molecular weight of 207.36 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylideneethyl)cyclohexanamine is sourced from PubChem (CID 23646103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).