About N-methyl-1-(3-methylcyclobutyl)ethanamine
N-methyl-1-(3-methylcyclobutyl)ethanamine (PubChem CID 103565343) has the molecular formula C8H17N
and a molecular weight of 127.23 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclobutyl)ethanamine.
Molecular Properties
| Compound Name | N-methyl-1-(3-methylcyclobutyl)ethanamine |
| PubChem CID | 103565343 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 g/mol |
| Exact Mass | 127.14 |
| IUPAC Name | N-methyl-1-(3-methylcyclobutyl)ethanamine |
| SMILES | CNC(C)C1CC(C)C1 |
| InChI | InChI=1S/C8H17N/c1-6-4-8(5-6)7(2)9-3/h6-9H,4-5H2,1-3H3 |
| InChIKey | RTAVDUITBYJHHM-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.23 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(3-methylcyclobutyl)ethanamine?
The IUPAC name of N-methyl-1-(3-methylcyclobutyl)ethanamine (CID 103565343) is N-methyl-1-(3-methylcyclobutyl)ethanamine.
What is the SMILES notation for N-methyl-1-(3-methylcyclobutyl)ethanamine?
The canonical SMILES for N-methyl-1-(3-methylcyclobutyl)ethanamine is CNC(C)C1CC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclobutyl)ethanamine?
The InChIKey is RTAVDUITBYJHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-4-8(5-6)7(2)9-3/h6-9H,4-5H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylcyclobutyl)ethanamine?
N-methyl-1-(3-methylcyclobutyl)ethanamine has a molecular weight of 127.23 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylcyclobutyl)ethanamine is sourced from PubChem (CID 103565343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).