About cyclohexylidene(pyridin-3-yl)methanamine
cyclohexylidene(pyridin-3-yl)methanamine (PubChem CID 151094378) has the molecular formula C12H16N2
and a molecular weight of 188.27 g/mol. Its IUPAC name is cyclohexylidene(pyridin-3-yl)methanamine.
Molecular Properties
| Compound Name | cyclohexylidene(pyridin-3-yl)methanamine |
| PubChem CID | 151094378 |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 g/mol |
| Exact Mass | 188.13 |
| IUPAC Name | cyclohexylidene(pyridin-3-yl)methanamine |
| SMILES | NC(=C1CCCCC1)c1cccnc1 |
| InChI | InChI=1S/C12H16N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-9H,1-3,5-6,13H2 |
| InChIKey | MMUHHPMCNTZXHK-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.27 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexylidene(pyridin-3-yl)methanamine?
The IUPAC name of cyclohexylidene(pyridin-3-yl)methanamine (CID 151094378) is cyclohexylidene(pyridin-3-yl)methanamine.
What is the SMILES notation for cyclohexylidene(pyridin-3-yl)methanamine?
The canonical SMILES for cyclohexylidene(pyridin-3-yl)methanamine is NC(=C1CCCCC1)c1cccnc1.
What is the InChIKey of cyclohexylidene(pyridin-3-yl)methanamine?
The InChIKey is MMUHHPMCNTZXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-9H,1-3,5-6,13H2.
What are the key properties of cyclohexylidene(pyridin-3-yl)methanamine?
cyclohexylidene(pyridin-3-yl)methanamine has a molecular weight of 188.27 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylidene(pyridin-3-yl)methanamine is sourced from PubChem (CID 151094378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).