About (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
(4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine (PubChem CID 146477413) has the molecular formula C12H23FN2
and a molecular weight of 214.33 g/mol. Its IUPAC name is (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine.
Molecular Properties
| Compound Name | (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine |
| PubChem CID | 146477413 |
| Molecular Formula | C12H23FN2 |
| Molecular Weight | 214.33 g/mol |
| Exact Mass | 214.18 |
| IUPAC Name | (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine |
| SMILES | CC(C)N1CCC2(CC1)CC(F)C[C@H]2N |
| InChI | InChI=1S/C12H23FN2/c1-9(2)15-5-3-12(4-6-15)8-10(13)7-11(12)14/h9-11H,3-8,14H2,1-2H3/t10?,11-/m1/s1 |
| InChIKey | WUOSGIBDNCCVSA-RRKGBCIJSA-N |
| XLogP | 1.94 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.33 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine (CID 146477413) is (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine is CC(C)N1CCC2(CC1)CC(F)C[C@H]2N.
What is the InChIKey of (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is WUOSGIBDNCCVSA-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H23FN2/c1-9(2)15-5-3-12(4-6-15)8-10(13)7-11(12)14/h9-11H,3-8,14H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine?
(4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 214.33 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 146477413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).