About N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide
N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide (PubChem CID 89041911) has the molecular formula C10H19N3O
and a molecular weight of 197.28 g/mol. Its IUPAC name is N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide |
| PubChem CID | 89041911 |
| Molecular Formula | C10H19N3O |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.15 |
| IUPAC Name | N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide |
| SMILES | C=C1N(C)CN(C(=O)NCC)C1(C)C |
| InChI | InChI=1S/C10H19N3O/c1-6-11-9(14)13-7-12(5)8(2)10(13,3)4/h2,6-7H2,1,3-5H3,(H,11,14) |
| InChIKey | OKKZSDIKQQDVAI-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 35.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide?
The IUPAC name of N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide (CID 89041911) is N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide?
The canonical SMILES for N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide is C=C1N(C)CN(C(=O)NCC)C1(C)C.
What is the InChIKey of N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide?
The InChIKey is OKKZSDIKQQDVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-6-11-9(14)13-7-12(5)8(2)10(13,3)4/h2,6-7H2,1,3-5H3,(H,11,14).
What are the key properties of N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide?
N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,5,5-trimethyl-4-methylideneimidazolidine-1-carboxamide is sourced from PubChem (CID 89041911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).