About N-methyl-N-propan-2-ylcyclopropanamine
N-methyl-N-propan-2-ylcyclopropanamine (PubChem CID 21024125) has the molecular formula C7H15N
and a molecular weight of 113.20 g/mol. Its IUPAC name is N-methyl-N-propan-2-ylcyclopropanamine.
Molecular Properties
| Compound Name | N-methyl-N-propan-2-ylcyclopropanamine |
| PubChem CID | 21024125 |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.20 g/mol |
| Exact Mass | 113.12 |
| IUPAC Name | N-methyl-N-propan-2-ylcyclopropanamine |
| SMILES | CC(C)N(C)C1CC1 |
| InChI | InChI=1S/C7H15N/c1-6(2)8(3)7-4-5-7/h6-7H,4-5H2,1-3H3 |
| InChIKey | AFHFOACROHQPEQ-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.20 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-propan-2-ylcyclopropanamine?
The IUPAC name of N-methyl-N-propan-2-ylcyclopropanamine (CID 21024125) is N-methyl-N-propan-2-ylcyclopropanamine.
What is the SMILES notation for N-methyl-N-propan-2-ylcyclopropanamine?
The canonical SMILES for N-methyl-N-propan-2-ylcyclopropanamine is CC(C)N(C)C1CC1.
What is the InChIKey of N-methyl-N-propan-2-ylcyclopropanamine?
The InChIKey is AFHFOACROHQPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6(2)8(3)7-4-5-7/h6-7H,4-5H2,1-3H3.
What are the key properties of N-methyl-N-propan-2-ylcyclopropanamine?
N-methyl-N-propan-2-ylcyclopropanamine has a molecular weight of 113.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-ylcyclopropanamine is sourced from PubChem (CID 21024125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).