About N,N,3,3-tetramethylcyclobutane-1-carboxamide
N,N,3,3-tetramethylcyclobutane-1-carboxamide (PubChem CID 45123501) has the molecular formula C9H17NO
and a molecular weight of 155.24 g/mol. Its IUPAC name is N,N,3,3-tetramethylcyclobutane-1-carboxamide.
Molecular Properties
| Compound Name | N,N,3,3-tetramethylcyclobutane-1-carboxamide |
| PubChem CID | 45123501 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | N,N,3,3-tetramethylcyclobutane-1-carboxamide |
| SMILES | CN(C)C(=O)C1CC(C)(C)C1 |
| InChI | InChI=1S/C9H17NO/c1-9(2)5-7(6-9)8(11)10(3)4/h7H,5-6H2,1-4H3 |
| InChIKey | RCHNPWXVNDYHDN-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.24 |
| LogP ≤ 5 | 1.51 |
| 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,3,3-tetramethylcyclobutane-1-carboxamide?
The IUPAC name of N,N,3,3-tetramethylcyclobutane-1-carboxamide (CID 45123501) is N,N,3,3-tetramethylcyclobutane-1-carboxamide.
What is the SMILES notation for N,N,3,3-tetramethylcyclobutane-1-carboxamide?
The canonical SMILES for N,N,3,3-tetramethylcyclobutane-1-carboxamide is CN(C)C(=O)C1CC(C)(C)C1.
What is the InChIKey of N,N,3,3-tetramethylcyclobutane-1-carboxamide?
The InChIKey is RCHNPWXVNDYHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(2)5-7(6-9)8(11)10(3)4/h7H,5-6H2,1-4H3.
What are the key properties of N,N,3,3-tetramethylcyclobutane-1-carboxamide?
N,N,3,3-tetramethylcyclobutane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylcyclobutane-1-carboxamide is sourced from PubChem (CID 45123501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).