About 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine
2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine (PubChem CID 123280100) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine.
Molecular Properties
| Compound Name | 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine |
| PubChem CID | 123280100 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine |
| SMILES | CC1CC1C(C)N1C(C)C1C |
| InChI | InChI=1S/C10H19N/c1-6-5-10(6)9(4)11-7(2)8(11)3/h6-10H,5H2,1-4H3 |
| InChIKey | QJRQWTZZOSUGQM-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 3.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine?
The IUPAC name of 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine (CID 123280100) is 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine.
What is the SMILES notation for 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine?
The canonical SMILES for 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine is CC1CC1C(C)N1C(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine?
The InChIKey is QJRQWTZZOSUGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-5-10(6)9(4)11-7(2)8(11)3/h6-10H,5H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine?
2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine has a molecular weight of 153.27 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[1-(2-methylcyclopropyl)ethyl]aziridine is sourced from PubChem (CID 123280100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).