About 2-(cyclopentylmethyl)-1,4-oxazepane
2-(cyclopentylmethyl)-1,4-oxazepane (PubChem CID 103159111) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-1,4-oxazepane.
Molecular Properties
| Compound Name | 2-(cyclopentylmethyl)-1,4-oxazepane |
| PubChem CID | 103159111 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 2-(cyclopentylmethyl)-1,4-oxazepane |
| SMILES | C1CNCC(CC2CCCC2)OC1 |
| InChI | InChI=1S/C11H21NO/c1-2-5-10(4-1)8-11-9-12-6-3-7-13-11/h10-12H,1-9H2 |
| InChIKey | KWBMHPMJBVFIJW-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopentylmethyl)-1,4-oxazepane?
The IUPAC name of 2-(cyclopentylmethyl)-1,4-oxazepane (CID 103159111) is 2-(cyclopentylmethyl)-1,4-oxazepane.
What is the SMILES notation for 2-(cyclopentylmethyl)-1,4-oxazepane?
The canonical SMILES for 2-(cyclopentylmethyl)-1,4-oxazepane is C1CNCC(CC2CCCC2)OC1.
What is the InChIKey of 2-(cyclopentylmethyl)-1,4-oxazepane?
The InChIKey is KWBMHPMJBVFIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-5-10(4-1)8-11-9-12-6-3-7-13-11/h10-12H,1-9H2.
What are the key properties of 2-(cyclopentylmethyl)-1,4-oxazepane?
2-(cyclopentylmethyl)-1,4-oxazepane has a molecular weight of 183.29 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-1,4-oxazepane is sourced from PubChem (CID 103159111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).