About (cyclohexylideneamino)methanamine
(cyclohexylideneamino)methanamine (PubChem CID 20653168) has the molecular formula C7H14N2
and a molecular weight of 126.20 g/mol. Its IUPAC name is (cyclohexylideneamino)methanamine.
Molecular Properties
| Compound Name | (cyclohexylideneamino)methanamine |
| PubChem CID | 20653168 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.12 |
| IUPAC Name | (cyclohexylideneamino)methanamine |
| SMILES | NCN=C1CCCCC1 |
| InChI | InChI=1S/C7H14N2/c8-6-9-7-4-2-1-3-5-7/h1-6,8H2 |
| InChIKey | DNDYDYLVVYMSEK-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (cyclohexylideneamino)methanamine?
The IUPAC name of (cyclohexylideneamino)methanamine (CID 20653168) is (cyclohexylideneamino)methanamine.
What is the SMILES notation for (cyclohexylideneamino)methanamine?
The canonical SMILES for (cyclohexylideneamino)methanamine is NCN=C1CCCCC1.
What is the InChIKey of (cyclohexylideneamino)methanamine?
The InChIKey is DNDYDYLVVYMSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c8-6-9-7-4-2-1-3-5-7/h1-6,8H2.
What are the key properties of (cyclohexylideneamino)methanamine?
(cyclohexylideneamino)methanamine has a molecular weight of 126.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (cyclohexylideneamino)methanamine is sourced from PubChem (CID 20653168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).