About N,N-dimethyloctanamide
N,N-dimethyloctanamide (PubChem CID 14240) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is N,N-dimethyloctanamide.
Molecular Properties
| Compound Name | N,N-dimethyloctanamide |
| PubChem CID | 14240 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | N,N-dimethyloctanamide |
| SMILES | CCCCCCCC(=O)N(C)C |
| InChI | InChI=1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3 |
| InChIKey | VHRUBWHAOUIMDW-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze N,N-dimethyloctanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-dimethyloctanamide?
The IUPAC name of N,N-dimethyloctanamide (CID 14240) is N,N-dimethyloctanamide.
What is the SMILES notation for N,N-dimethyloctanamide?
The canonical SMILES for N,N-dimethyloctanamide is CCCCCCCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyloctanamide?
The InChIKey is VHRUBWHAOUIMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3.
What are the key properties of N,N-dimethyloctanamide?
N,N-dimethyloctanamide has a molecular weight of 171.28 g/mol, XLogP of 2.44, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyloctanamide is sourced from PubChem (CID 14240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).