About N-butyl-N-ethylpentanamide
N-butyl-N-ethylpentanamide (PubChem CID 4629847) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is N-butyl-N-ethylpentanamide.
Molecular Properties
| Compound Name | N-butyl-N-ethylpentanamide |
| PubChem CID | 4629847 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | N-butyl-N-ethylpentanamide |
| SMILES | CCCCC(=O)N(CC)CCCC |
| InChI | InChI=1S/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3 |
| InChIKey | VFVMRLXOHFFEBD-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-butyl-N-ethylpentanamide?
The IUPAC name of N-butyl-N-ethylpentanamide (CID 4629847) is N-butyl-N-ethylpentanamide.
What is the SMILES notation for N-butyl-N-ethylpentanamide?
The canonical SMILES for N-butyl-N-ethylpentanamide is CCCCC(=O)N(CC)CCCC.
What is the InChIKey of N-butyl-N-ethylpentanamide?
The InChIKey is VFVMRLXOHFFEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3.
What are the key properties of N-butyl-N-ethylpentanamide?
N-butyl-N-ethylpentanamide has a molecular weight of 185.31 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethylpentanamide is sourced from PubChem (CID 4629847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).