About 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol
1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol (PubChem CID 79067152) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol.
Molecular Properties
| Compound Name | 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol |
| PubChem CID | 79067152 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol |
| SMILES | C=CCCCC(O)C1(N(C)C)CCCC1 |
| InChI | InChI=1S/C13H25NO/c1-4-5-6-9-12(15)13(14(2)3)10-7-8-11-13/h4,12,15H,1,5-11H2,2-3H3 |
| InChIKey | BQFSHGADBMYYNX-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| 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 | 2.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol?
The IUPAC name of 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol (CID 79067152) is 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol.
What is the SMILES notation for 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol?
The canonical SMILES for 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol is C=CCCCC(O)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol?
The InChIKey is BQFSHGADBMYYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-4-5-6-9-12(15)13(14(2)3)10-7-8-11-13/h4,12,15H,1,5-11H2,2-3H3.
What are the key properties of 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol?
1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)cyclopentyl]hex-5-en-1-ol is sourced from PubChem (CID 79067152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).