About 4-amino-5-cyclohexylpentan-1-ol
4-amino-5-cyclohexylpentan-1-ol (PubChem CID 82406010) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-amino-5-cyclohexylpentan-1-ol.
Molecular Properties
| Compound Name | 4-amino-5-cyclohexylpentan-1-ol |
| PubChem CID | 82406010 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | 4-amino-5-cyclohexylpentan-1-ol |
| SMILES | NC(CCCO)CC1CCCCC1 |
| InChI | InChI=1S/C11H23NO/c12-11(7-4-8-13)9-10-5-2-1-3-6-10/h10-11,13H,1-9,12H2 |
| InChIKey | UXICUYGSENTZPZ-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-5-cyclohexylpentan-1-ol?
The IUPAC name of 4-amino-5-cyclohexylpentan-1-ol (CID 82406010) is 4-amino-5-cyclohexylpentan-1-ol.
What is the SMILES notation for 4-amino-5-cyclohexylpentan-1-ol?
The canonical SMILES for 4-amino-5-cyclohexylpentan-1-ol is NC(CCCO)CC1CCCCC1.
What is the InChIKey of 4-amino-5-cyclohexylpentan-1-ol?
The InChIKey is UXICUYGSENTZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c12-11(7-4-8-13)9-10-5-2-1-3-6-10/h10-11,13H,1-9,12H2.
What are the key properties of 4-amino-5-cyclohexylpentan-1-ol?
4-amino-5-cyclohexylpentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclohexylpentan-1-ol is sourced from PubChem (CID 82406010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).