About 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol
2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol (PubChem CID 10308250) has the molecular formula C18H33NO
and a molecular weight of 279.47 g/mol. Its IUPAC name is 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol |
| PubChem CID | 10308250 |
| Molecular Formula | C18H33NO |
| Molecular Weight | 279.47 g/mol |
| Exact Mass | 279.26 |
| IUPAC Name | 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol |
| SMILES | OC1(C2CCCC2)CCCCC1CN1CCCCCC1 |
| InChI | InChI=1S/C18H33NO/c20-18(16-9-3-4-10-16)12-6-5-11-17(18)15-19-13-7-1-2-8-14-19/h16-17,20H,1-15H2 |
| InChIKey | WOIUCTBWUCFNHZ-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.47 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol?
The IUPAC name of 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol (CID 10308250) is 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol.
What is the SMILES notation for 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol?
The canonical SMILES for 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol is OC1(C2CCCC2)CCCCC1CN1CCCCCC1.
What is the InChIKey of 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol?
The InChIKey is WOIUCTBWUCFNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO/c20-18(16-9-3-4-10-16)12-6-5-11-17(18)15-19-13-7-1-2-8-14-19/h16-17,20H,1-15H2.
What are the key properties of 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol?
2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol has a molecular weight of 279.47 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azepan-1-ylmethyl)-1-cyclopentylcyclohexan-1-ol is sourced from PubChem (CID 10308250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).