About N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine
N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine (PubChem CID 130684812) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine.
Molecular Properties
| Compound Name | N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine |
| PubChem CID | 130684812 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine |
| SMILES | C1CC2C(C1)C2NC1CCOC1 |
| InChI | InChI=1S/C10H17NO/c1-2-8-9(3-1)10(8)11-7-4-5-12-6-7/h7-11H,1-6H2 |
| InChIKey | FKIRPYNHECSUNR-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine?
The IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine (CID 130684812) is N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine.
What is the SMILES notation for N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine?
The canonical SMILES for N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine is C1CC2C(C1)C2NC1CCOC1.
What is the InChIKey of N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine?
The InChIKey is FKIRPYNHECSUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-8-9(3-1)10(8)11-7-4-5-12-6-7/h7-11H,1-6H2.
What are the key properties of N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine?
N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine has a molecular weight of 167.25 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine is sourced from PubChem (CID 130684812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).