About [3-(diethylamino)cyclopentyl]methanol
[3-(diethylamino)cyclopentyl]methanol (PubChem CID 18000541) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is [3-(diethylamino)cyclopentyl]methanol.
Molecular Properties
| Compound Name | [3-(diethylamino)cyclopentyl]methanol |
| PubChem CID | 18000541 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | [3-(diethylamino)cyclopentyl]methanol |
| SMILES | CCN(CC)C1CCC(CO)C1 |
| InChI | InChI=1S/C10H21NO/c1-3-11(4-2)10-6-5-9(7-10)8-12/h9-10,12H,3-8H2,1-2H3 |
| InChIKey | OMGOVEYWHHNKNL-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze [3-(diethylamino)cyclopentyl]methanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [3-(diethylamino)cyclopentyl]methanol?
The IUPAC name of [3-(diethylamino)cyclopentyl]methanol (CID 18000541) is [3-(diethylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-(diethylamino)cyclopentyl]methanol?
The canonical SMILES for [3-(diethylamino)cyclopentyl]methanol is CCN(CC)C1CCC(CO)C1.
What is the InChIKey of [3-(diethylamino)cyclopentyl]methanol?
The InChIKey is OMGOVEYWHHNKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-11(4-2)10-6-5-9(7-10)8-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of [3-(diethylamino)cyclopentyl]methanol?
[3-(diethylamino)cyclopentyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(diethylamino)cyclopentyl]methanol is sourced from PubChem (CID 18000541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).