About N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide
N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide (PubChem CID 135255073) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide |
| PubChem CID | 135255073 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide |
| SMILES | CCNC(=O)C1(C)CCCC1(C)C |
| InChI | InChI=1S/C11H21NO/c1-5-12-9(13)11(4)8-6-7-10(11,2)3/h5-8H2,1-4H3,(H,12,13) |
| InChIKey | WZBJIQXCVZMOGN-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide?
The IUPAC name of N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide (CID 135255073) is N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide is CCNC(=O)C1(C)CCCC1(C)C.
What is the InChIKey of N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide?
The InChIKey is WZBJIQXCVZMOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-12-9(13)11(4)8-6-7-10(11,2)3/h5-8H2,1-4H3,(H,12,13).
What are the key properties of N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide?
N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 135255073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).