About 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol
2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol (PubChem CID 75387507) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol.
Molecular Properties
| Compound Name | 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol |
| PubChem CID | 75387507 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol |
| SMILES | CCCC(C)(CO)NCC1CC=CCC1 |
| InChI | InChI=1S/C13H25NO/c1-3-9-13(2,11-15)14-10-12-7-5-4-6-8-12/h4-5,12,14-15H,3,6-11H2,1-2H3 |
| InChIKey | ORQCYYXHMFCLTB-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol?
The IUPAC name of 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol (CID 75387507) is 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol is CCCC(C)(CO)NCC1CC=CCC1.
What is the InChIKey of 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol?
The InChIKey is ORQCYYXHMFCLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-9-13(2,11-15)14-10-12-7-5-4-6-8-12/h4-5,12,14-15H,3,6-11H2,1-2H3.
What are the key properties of 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol?
2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 75387507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).