About trans-(1S,3S)-3-aminocyclopentan-1-ol
trans-(1S,3S)-3-aminocyclopentan-1-ol (PubChem CID 42614395) has the molecular formula C5H11NO
and a molecular weight of 101.15 g/mol. Its IUPAC name is trans-(1S,3S)-3-aminocyclopentan-1-ol.
Molecular Properties
| Compound Name | trans-(1S,3S)-3-aminocyclopentan-1-ol |
| PubChem CID | 42614395 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.15 g/mol |
| Exact Mass | 101.08 |
| IUPAC Name | trans-(1S,3S)-3-aminocyclopentan-1-ol |
| SMILES | N[C@H]1CC[C@H](O)C1 |
| InChI | InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2/t4-,5-/m0/s1 |
| InChIKey | YHFYRVZIONNYSM-WHFBIAKZSA-N |
| XLogP | -0.14 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 101.15 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of trans-(1S,3S)-3-aminocyclopentan-1-ol?
The IUPAC name of trans-(1S,3S)-3-aminocyclopentan-1-ol (CID 42614395) is trans-(1S,3S)-3-aminocyclopentan-1-ol.
What is the SMILES notation for trans-(1S,3S)-3-aminocyclopentan-1-ol?
The canonical SMILES for trans-(1S,3S)-3-aminocyclopentan-1-ol is N[C@H]1CC[C@H](O)C1.
What is the InChIKey of trans-(1S,3S)-3-aminocyclopentan-1-ol?
The InChIKey is YHFYRVZIONNYSM-WHFBIAKZSA-N. The full InChI is InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2/t4-,5-/m0/s1.
What are the key properties of trans-(1S,3S)-3-aminocyclopentan-1-ol?
trans-(1S,3S)-3-aminocyclopentan-1-ol has a molecular weight of 101.15 g/mol, XLogP of -0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,3S)-3-aminocyclopentan-1-ol is sourced from PubChem (CID 42614395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).