About N'-(2-methylcyclohexyl)cyclopropanecarboximidamide
N'-(2-methylcyclohexyl)cyclopropanecarboximidamide (PubChem CID 63178920) has the molecular formula C11H20N2
and a molecular weight of 180.29 g/mol. Its IUPAC name is N'-(2-methylcyclohexyl)cyclopropanecarboximidamide.
Molecular Properties
| Compound Name | N'-(2-methylcyclohexyl)cyclopropanecarboximidamide |
| PubChem CID | 63178920 |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 g/mol |
| Exact Mass | 180.16 |
| IUPAC Name | N'-(2-methylcyclohexyl)cyclopropanecarboximidamide |
| SMILES | CC1CCCCC1/N=C(\N)C1CC1 |
| InChI | InChI=1S/C11H20N2/c1-8-4-2-3-5-10(8)13-11(12)9-6-7-9/h8-10H,2-7H2,1H3,(H2,12,13) |
| InChIKey | BTIKVSYETCTPMQ-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.29 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-(2-methylcyclohexyl)cyclopropanecarboximidamide?
The IUPAC name of N'-(2-methylcyclohexyl)cyclopropanecarboximidamide (CID 63178920) is N'-(2-methylcyclohexyl)cyclopropanecarboximidamide.
What is the SMILES notation for N'-(2-methylcyclohexyl)cyclopropanecarboximidamide?
The canonical SMILES for N'-(2-methylcyclohexyl)cyclopropanecarboximidamide is CC1CCCCC1/N=C(\N)C1CC1.
What is the InChIKey of N'-(2-methylcyclohexyl)cyclopropanecarboximidamide?
The InChIKey is BTIKVSYETCTPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-8-4-2-3-5-10(8)13-11(12)9-6-7-9/h8-10H,2-7H2,1H3,(H2,12,13).
What are the key properties of N'-(2-methylcyclohexyl)cyclopropanecarboximidamide?
N'-(2-methylcyclohexyl)cyclopropanecarboximidamide has a molecular weight of 180.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylcyclohexyl)cyclopropanecarboximidamide is sourced from PubChem (CID 63178920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).