About [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid
[(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid (PubChem CID 67350151) has the molecular formula C11H20F2N2O2
and a molecular weight of 250.29 g/mol. Its IUPAC name is [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid.
Molecular Properties
| Compound Name | [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid |
| PubChem CID | 67350151 |
| Molecular Formula | C11H20F2N2O2 |
| Molecular Weight | 250.29 g/mol |
| Exact Mass | 250.15 |
| IUPAC Name | [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid |
| SMILES | CC(C)(C)N(C(=O)O)[C@@H]1CCCC(F)(F)C1N |
| InChI | InChI=1S/C11H20F2N2O2/c1-10(2,3)15(9(16)17)7-5-4-6-11(12,13)8(7)14/h7-8H,4-6,14H2,1-3H3,(H,16,17)/t7-,8?/m1/s1 |
| InChIKey | FOWSKENLHFKAKP-GVHYBUMESA-N |
| XLogP | 2.28 |
| TPSA | 66.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.29 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid?
The IUPAC name of [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid (CID 67350151) is [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid.
What is the SMILES notation for [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid?
The canonical SMILES for [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid is CC(C)(C)N(C(=O)O)[C@@H]1CCCC(F)(F)C1N.
What is the InChIKey of [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid?
The InChIKey is FOWSKENLHFKAKP-GVHYBUMESA-N. The full InChI is InChI=1S/C11H20F2N2O2/c1-10(2,3)15(9(16)17)7-5-4-6-11(12,13)8(7)14/h7-8H,4-6,14H2,1-3H3,(H,16,17)/t7-,8?/m1/s1.
What are the key properties of [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid?
[(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid has a molecular weight of 250.29 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-amino-3,3-difluorocyclohexyl]-tert-butylcarbamic acid is sourced from PubChem (CID 67350151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).