About N,N-dibutylcyclobutanecarboxamide
N,N-dibutylcyclobutanecarboxamide (PubChem CID 533283) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is N,N-dibutylcyclobutanecarboxamide.
Molecular Properties
| Compound Name | N,N-dibutylcyclobutanecarboxamide |
| PubChem CID | 533283 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | N,N-dibutylcyclobutanecarboxamide |
| SMILES | CCCCN(CCCC)C(=O)C1CCC1 |
| InChI | InChI=1S/C13H25NO/c1-3-5-10-14(11-6-4-2)13(15)12-8-7-9-12/h12H,3-11H2,1-2H3 |
| InChIKey | DHWWHBBOFSVBID-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N,N-dibutylcyclobutanecarboxamide 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-dibutylcyclobutanecarboxamide?
The IUPAC name of N,N-dibutylcyclobutanecarboxamide (CID 533283) is N,N-dibutylcyclobutanecarboxamide.
What is the SMILES notation for N,N-dibutylcyclobutanecarboxamide?
The canonical SMILES for N,N-dibutylcyclobutanecarboxamide is CCCCN(CCCC)C(=O)C1CCC1.
What is the InChIKey of N,N-dibutylcyclobutanecarboxamide?
The InChIKey is DHWWHBBOFSVBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-5-10-14(11-6-4-2)13(15)12-8-7-9-12/h12H,3-11H2,1-2H3.
What are the key properties of N,N-dibutylcyclobutanecarboxamide?
N,N-dibutylcyclobutanecarboxamide has a molecular weight of 211.35 g/mol, XLogP of 3.22, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylcyclobutanecarboxamide is sourced from PubChem (CID 533283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).