About (2R)-2-methoxy-N-methylcyclopentan-1-amine
(2R)-2-methoxy-N-methylcyclopentan-1-amine (PubChem CID 90911269) has the molecular formula C7H15NO
and a molecular weight of 129.20 g/mol. Its IUPAC name is (2R)-2-methoxy-N-methylcyclopentan-1-amine.
Molecular Properties
| Compound Name | (2R)-2-methoxy-N-methylcyclopentan-1-amine |
| PubChem CID | 90911269 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Exact Mass | 129.12 |
| IUPAC Name | (2R)-2-methoxy-N-methylcyclopentan-1-amine |
| SMILES | CNC1CCC[C@H]1OC |
| InChI | InChI=1S/C7H15NO/c1-8-6-4-3-5-7(6)9-2/h6-8H,3-5H2,1-2H3/t6?,7-/m1/s1 |
| InChIKey | WMMFKATWGACKTE-COBSHVIPSA-N |
| XLogP | 0.77 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.20 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-methoxy-N-methylcyclopentan-1-amine?
The IUPAC name of (2R)-2-methoxy-N-methylcyclopentan-1-amine (CID 90911269) is (2R)-2-methoxy-N-methylcyclopentan-1-amine.
What is the SMILES notation for (2R)-2-methoxy-N-methylcyclopentan-1-amine?
The canonical SMILES for (2R)-2-methoxy-N-methylcyclopentan-1-amine is CNC1CCC[C@H]1OC.
What is the InChIKey of (2R)-2-methoxy-N-methylcyclopentan-1-amine?
The InChIKey is WMMFKATWGACKTE-COBSHVIPSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-6-4-3-5-7(6)9-2/h6-8H,3-5H2,1-2H3/t6?,7-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-methylcyclopentan-1-amine?
(2R)-2-methoxy-N-methylcyclopentan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-methylcyclopentan-1-amine is sourced from PubChem (CID 90911269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).