About 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one
2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one (PubChem CID 123141265) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one.
Molecular Properties
| Compound Name | 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one |
| PubChem CID | 123141265 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one |
| SMILES | CC1CC1C(=O)C(C)(C)N |
| InChI | InChI=1S/C8H15NO/c1-5-4-6(5)7(10)8(2,3)9/h5-6H,4,9H2,1-3H3 |
| InChIKey | ZNNBOXRCFHNKCC-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one?
The IUPAC name of 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one (CID 123141265) is 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one.
What is the SMILES notation for 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one?
The canonical SMILES for 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one is CC1CC1C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one?
The InChIKey is ZNNBOXRCFHNKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-4-6(5)7(10)8(2,3)9/h5-6H,4,9H2,1-3H3.
What are the key properties of 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one?
2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one has a molecular weight of 141.21 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(2-methylcyclopropyl)propan-1-one is sourced from PubChem (CID 123141265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).