About 3-methylnon-6-en-1-amine
3-methylnon-6-en-1-amine (PubChem CID 54538650) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-methylnon-6-en-1-amine.
Molecular Properties
| Compound Name | 3-methylnon-6-en-1-amine |
| PubChem CID | 54538650 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | 3-methylnon-6-en-1-amine |
| SMILES | CCC=CCCC(C)CCN |
| InChI | InChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h4-5,10H,3,6-9,11H2,1-2H3 |
| InChIKey | ZBNXLDGBLWFHLT-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 2.72 |
| 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 3-methylnon-6-en-1-amine?
The IUPAC name of 3-methylnon-6-en-1-amine (CID 54538650) is 3-methylnon-6-en-1-amine.
What is the SMILES notation for 3-methylnon-6-en-1-amine?
The canonical SMILES for 3-methylnon-6-en-1-amine is CCC=CCCC(C)CCN.
What is the InChIKey of 3-methylnon-6-en-1-amine?
The InChIKey is ZBNXLDGBLWFHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h4-5,10H,3,6-9,11H2,1-2H3.
What are the key properties of 3-methylnon-6-en-1-amine?
3-methylnon-6-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylnon-6-en-1-amine is sourced from PubChem (CID 54538650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).