About N,N-dibutylcyclopentanecarboxamide
N,N-dibutylcyclopentanecarboxamide (PubChem CID 533295) has the molecular formula C14H27NO
and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-dibutylcyclopentanecarboxamide.
Molecular Properties
| Compound Name | N,N-dibutylcyclopentanecarboxamide |
| PubChem CID | 533295 |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.38 g/mol |
| Exact Mass | 225.21 |
| IUPAC Name | N,N-dibutylcyclopentanecarboxamide |
| SMILES | CCCCN(CCCC)C(=O)C1CCCC1 |
| InChI | InChI=1S/C14H27NO/c1-3-5-11-15(12-6-4-2)14(16)13-9-7-8-10-13/h13H,3-12H2,1-2H3 |
| InChIKey | UPXNABGIFBROJI-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.38 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dibutylcyclopentanecarboxamide?
The IUPAC name of N,N-dibutylcyclopentanecarboxamide (CID 533295) is N,N-dibutylcyclopentanecarboxamide.
What is the SMILES notation for N,N-dibutylcyclopentanecarboxamide?
The canonical SMILES for N,N-dibutylcyclopentanecarboxamide is CCCCN(CCCC)C(=O)C1CCCC1.
What is the InChIKey of N,N-dibutylcyclopentanecarboxamide?
The InChIKey is UPXNABGIFBROJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-5-11-15(12-6-4-2)14(16)13-9-7-8-10-13/h13H,3-12H2,1-2H3.
What are the key properties of N,N-dibutylcyclopentanecarboxamide?
N,N-dibutylcyclopentanecarboxamide has a molecular weight of 225.38 g/mol, XLogP of 3.61, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylcyclopentanecarboxamide is sourced from PubChem (CID 533295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).