About 6-(dimethylamino)cyclohexen-1-ol
6-(dimethylamino)cyclohexen-1-ol (PubChem CID 134905460) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-(dimethylamino)cyclohexen-1-ol.
Molecular Properties
| Compound Name | 6-(dimethylamino)cyclohexen-1-ol |
| PubChem CID | 134905460 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | 6-(dimethylamino)cyclohexen-1-ol |
| SMILES | CN(C)C1CCCC=C1O |
| InChI | InChI=1S/C8H15NO/c1-9(2)7-5-3-4-6-8(7)10/h6-7,10H,3-5H2,1-2H3 |
| InChIKey | SPPDQJFLVOYLFK-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(dimethylamino)cyclohexen-1-ol?
The IUPAC name of 6-(dimethylamino)cyclohexen-1-ol (CID 134905460) is 6-(dimethylamino)cyclohexen-1-ol.
What is the SMILES notation for 6-(dimethylamino)cyclohexen-1-ol?
The canonical SMILES for 6-(dimethylamino)cyclohexen-1-ol is CN(C)C1CCCC=C1O.
What is the InChIKey of 6-(dimethylamino)cyclohexen-1-ol?
The InChIKey is SPPDQJFLVOYLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(2)7-5-3-4-6-8(7)10/h6-7,10H,3-5H2,1-2H3.
What are the key properties of 6-(dimethylamino)cyclohexen-1-ol?
6-(dimethylamino)cyclohexen-1-ol has a molecular weight of 141.21 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)cyclohexen-1-ol is sourced from PubChem (CID 134905460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).