About N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine
N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine (PubChem CID 131025937) has the molecular formula C12H23N
and a molecular weight of 181.32 g/mol. Its IUPAC name is N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine.
Molecular Properties
| Compound Name | N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine |
| PubChem CID | 131025937 |
| Molecular Formula | C12H23N |
| Molecular Weight | 181.32 g/mol |
| Exact Mass | 181.18 |
| IUPAC Name | N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine |
| SMILES | CNCC1CC1C1CCCCC1C |
| InChI | InChI=1S/C12H23N/c1-9-5-3-4-6-11(9)12-7-10(12)8-13-2/h9-13H,3-8H2,1-2H3 |
| InChIKey | YIDKMWJFJVBUGP-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.32 |
| LogP ≤ 5 | 2.67 |
| 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-(2-methylcyclohexyl)cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine (CID 131025937) is N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine is CNCC1CC1C1CCCCC1C.
What is the InChIKey of N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine?
The InChIKey is YIDKMWJFJVBUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-9-5-3-4-6-11(9)12-7-10(12)8-13-2/h9-13H,3-8H2,1-2H3.
What are the key properties of N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine?
N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine has a molecular weight of 181.32 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-methylcyclohexyl)cyclopropyl]methanamine is sourced from PubChem (CID 131025937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).