About N-methyl-1-(2-methylcyclopropyl)methanamine
N-methyl-1-(2-methylcyclopropyl)methanamine (PubChem CID 43163690) has the molecular formula C6H13N
and a molecular weight of 99.18 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)methanamine.
Molecular Properties
| Compound Name | N-methyl-1-(2-methylcyclopropyl)methanamine |
| PubChem CID | 43163690 |
| Molecular Formula | C6H13N |
| Molecular Weight | 99.18 g/mol |
| Exact Mass | 99.10 |
| IUPAC Name | N-methyl-1-(2-methylcyclopropyl)methanamine |
| SMILES | CNCC1CC1C |
| InChI | InChI=1S/C6H13N/c1-5-3-6(5)4-7-2/h5-7H,3-4H2,1-2H3 |
| InChIKey | VMVQWPJUETYXCM-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 99.18 |
| LogP ≤ 5 | 0.86 |
| 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-(2-methylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)methanamine (CID 43163690) is N-methyl-1-(2-methylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)methanamine is CNCC1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)methanamine?
The InChIKey is VMVQWPJUETYXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5-3-6(5)4-7-2/h5-7H,3-4H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopropyl)methanamine?
N-methyl-1-(2-methylcyclopropyl)methanamine has a molecular weight of 99.18 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopropyl)methanamine is sourced from PubChem (CID 43163690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).