About cyclohepten-1-yl(oxan-3-yl)methanamine
cyclohepten-1-yl(oxan-3-yl)methanamine (PubChem CID 63014880) has the molecular formula C13H23NO
and a molecular weight of 209.33 g/mol. Its IUPAC name is cyclohepten-1-yl(oxan-3-yl)methanamine.
Molecular Properties
| Compound Name | cyclohepten-1-yl(oxan-3-yl)methanamine |
| PubChem CID | 63014880 |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 g/mol |
| Exact Mass | 209.18 |
| IUPAC Name | cyclohepten-1-yl(oxan-3-yl)methanamine |
| SMILES | NC(C1=CCCCCC1)C1CCCOC1 |
| InChI | InChI=1S/C13H23NO/c14-13(12-8-5-9-15-10-12)11-6-3-1-2-4-7-11/h6,12-13H,1-5,7-10,14H2 |
| InChIKey | DOJRVBZMQMTCNJ-UHFFFAOYSA-N |
| XLogP | 2.63 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.33 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 cyclohepten-1-yl(oxan-3-yl)methanamine?
The IUPAC name of cyclohepten-1-yl(oxan-3-yl)methanamine (CID 63014880) is cyclohepten-1-yl(oxan-3-yl)methanamine.
What is the SMILES notation for cyclohepten-1-yl(oxan-3-yl)methanamine?
The canonical SMILES for cyclohepten-1-yl(oxan-3-yl)methanamine is NC(C1=CCCCCC1)C1CCCOC1.
What is the InChIKey of cyclohepten-1-yl(oxan-3-yl)methanamine?
The InChIKey is DOJRVBZMQMTCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c14-13(12-8-5-9-15-10-12)11-6-3-1-2-4-7-11/h6,12-13H,1-5,7-10,14H2.
What are the key properties of cyclohepten-1-yl(oxan-3-yl)methanamine?
cyclohepten-1-yl(oxan-3-yl)methanamine has a molecular weight of 209.33 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepten-1-yl(oxan-3-yl)methanamine is sourced from PubChem (CID 63014880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).