About [(1R,3S)-3-aminocyclopentyl]methanol
[(1R,3S)-3-aminocyclopentyl]methanol (PubChem CID 11815328) has the molecular formula C6H13NO
and a molecular weight of 115.18 g/mol. Its IUPAC name is [(1R,3S)-3-aminocyclopentyl]methanol.
Molecular Properties
| Compound Name | [(1R,3S)-3-aminocyclopentyl]methanol |
| PubChem CID | 11815328 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.18 g/mol |
| Exact Mass | 115.10 |
| IUPAC Name | [(1R,3S)-3-aminocyclopentyl]methanol |
| SMILES | N[C@H]1CC[C@@H](CO)C1 |
| InChI | InChI=1S/C6H13NO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4,7H2/t5-,6+/m1/s1 |
| InChIKey | HVQDOKDLGGYIOY-RITPCOANSA-N |
| XLogP | 0.11 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.18 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [(1R,3S)-3-aminocyclopentyl]methanol?
The IUPAC name of [(1R,3S)-3-aminocyclopentyl]methanol (CID 11815328) is [(1R,3S)-3-aminocyclopentyl]methanol.
What is the SMILES notation for [(1R,3S)-3-aminocyclopentyl]methanol?
The canonical SMILES for [(1R,3S)-3-aminocyclopentyl]methanol is N[C@H]1CC[C@@H](CO)C1.
What is the InChIKey of [(1R,3S)-3-aminocyclopentyl]methanol?
The InChIKey is HVQDOKDLGGYIOY-RITPCOANSA-N. The full InChI is InChI=1S/C6H13NO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4,7H2/t5-,6+/m1/s1.
What are the key properties of [(1R,3S)-3-aminocyclopentyl]methanol?
[(1R,3S)-3-aminocyclopentyl]methanol has a molecular weight of 115.18 g/mol, XLogP of 0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-3-aminocyclopentyl]methanol is sourced from PubChem (CID 11815328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).