About 7-amino-N-(3-methoxypropyl)heptanamide
7-amino-N-(3-methoxypropyl)heptanamide (PubChem CID 43153320) has the molecular formula C11H24N2O2
and a molecular weight of 216.32 g/mol. Its IUPAC name is 7-amino-N-(3-methoxypropyl)heptanamide.
Molecular Properties
| Compound Name | 7-amino-N-(3-methoxypropyl)heptanamide |
| PubChem CID | 43153320 |
| Molecular Formula | C11H24N2O2 |
| Molecular Weight | 216.32 g/mol |
| Exact Mass | 216.18 |
| IUPAC Name | 7-amino-N-(3-methoxypropyl)heptanamide |
| SMILES | COCCCNC(=O)CCCCCCN |
| InChI | InChI=1S/C11H24N2O2/c1-15-10-6-9-13-11(14)7-4-2-3-5-8-12/h2-10,12H2,1H3,(H,13,14) |
| InChIKey | MNEXPEFJWUISCM-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.32 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 7-amino-N-(3-methoxypropyl)heptanamide?
The IUPAC name of 7-amino-N-(3-methoxypropyl)heptanamide (CID 43153320) is 7-amino-N-(3-methoxypropyl)heptanamide.
What is the SMILES notation for 7-amino-N-(3-methoxypropyl)heptanamide?
The canonical SMILES for 7-amino-N-(3-methoxypropyl)heptanamide is COCCCNC(=O)CCCCCCN.
What is the InChIKey of 7-amino-N-(3-methoxypropyl)heptanamide?
The InChIKey is MNEXPEFJWUISCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-15-10-6-9-13-11(14)7-4-2-3-5-8-12/h2-10,12H2,1H3,(H,13,14).
What are the key properties of 7-amino-N-(3-methoxypropyl)heptanamide?
7-amino-N-(3-methoxypropyl)heptanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(3-methoxypropyl)heptanamide is sourced from PubChem (CID 43153320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).