About 5-methyl-2-propan-2-ylcyclohexan-1-imine
5-methyl-2-propan-2-ylcyclohexan-1-imine (PubChem CID 56617767) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is 5-methyl-2-propan-2-ylcyclohexan-1-imine.
Molecular Properties
| Compound Name | 5-methyl-2-propan-2-ylcyclohexan-1-imine |
| PubChem CID | 56617767 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | 5-methyl-2-propan-2-ylcyclohexan-1-imine |
| SMILES | [H]/N=C1\CC(C)CCC1C(C)C |
| InChI | InChI=1S/C10H19N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9,11H,4-6H2,1-3H3/b11-10+ |
| InChIKey | KXNSKDOSZBPBGJ-ZHACJKMWSA-N |
| XLogP | 3.10 |
| TPSA | 23.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-2-propan-2-ylcyclohexan-1-imine?
The IUPAC name of 5-methyl-2-propan-2-ylcyclohexan-1-imine (CID 56617767) is 5-methyl-2-propan-2-ylcyclohexan-1-imine.
What is the SMILES notation for 5-methyl-2-propan-2-ylcyclohexan-1-imine?
The canonical SMILES for 5-methyl-2-propan-2-ylcyclohexan-1-imine is [H]/N=C1\CC(C)CCC1C(C)C.
What is the InChIKey of 5-methyl-2-propan-2-ylcyclohexan-1-imine?
The InChIKey is KXNSKDOSZBPBGJ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9,11H,4-6H2,1-3H3/b11-10+.
What are the key properties of 5-methyl-2-propan-2-ylcyclohexan-1-imine?
5-methyl-2-propan-2-ylcyclohexan-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-ylcyclohexan-1-imine is sourced from PubChem (CID 56617767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).