About 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol (PubChem CID 164644074) has the molecular formula C9H17NO2
and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol.
Molecular Properties
| Compound Name | 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol |
| PubChem CID | 164644074 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.13 |
| IUPAC Name | 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol |
| SMILES | OCC1(NC2CC2)CCC(O)C1 |
| InChI | InChI=1S/C9H17NO2/c11-6-9(10-7-1-2-7)4-3-8(12)5-9/h7-8,10-12H,1-6H2 |
| InChIKey | IUGQYXQTTHGISW-UHFFFAOYSA-N |
| XLogP | 0.01 |
| TPSA | 52.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 0.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol?
The IUPAC name of 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol (CID 164644074) is 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol?
The canonical SMILES for 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol is OCC1(NC2CC2)CCC(O)C1.
What is the InChIKey of 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol?
The InChIKey is IUGQYXQTTHGISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-6-9(10-7-1-2-7)4-3-8(12)5-9/h7-8,10-12H,1-6H2.
What are the key properties of 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol?
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol has a molecular weight of 171.24 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol is sourced from PubChem (CID 164644074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).