About N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride
N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride (PubChem CID 146049680) has the molecular formula C10H20ClNO
and a molecular weight of 205.73 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride.
Molecular Properties
| Compound Name | N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride |
| PubChem CID | 146049680 |
| Molecular Formula | C10H20ClNO |
| Molecular Weight | 205.73 g/mol |
| Exact Mass | 205.12 |
| IUPAC Name | N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride |
| SMILES | C1CCC(NCC2CCCO2)C1.Cl |
| InChI | InChI=1S/C10H19NO.ClH/c1-2-5-9(4-1)11-8-10-6-3-7-12-10;/h9-11H,1-8H2;1H |
| InChIKey | PFNNAFNDMAJLRV-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.73 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride?
The IUPAC name of N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride (CID 146049680) is N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride.
What is the SMILES notation for N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride?
The canonical SMILES for N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride is C1CCC(NCC2CCCO2)C1.Cl.
What is the InChIKey of N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride?
The InChIKey is PFNNAFNDMAJLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.ClH/c1-2-5-9(4-1)11-8-10-6-3-7-12-10;/h9-11H,1-8H2;1H.
What are the key properties of N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride?
N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride has a molecular weight of 205.73 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)cyclopentanamine;hydrochloride is sourced from PubChem (CID 146049680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).