About (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid
(1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid (PubChem CID 90120361) has the molecular formula C5H11FN2O2
and a molecular weight of 150.15 g/mol. Its IUPAC name is (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid.
Molecular Properties
| Compound Name | (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid |
| PubChem CID | 90120361 |
| Molecular Formula | C5H11FN2O2 |
| Molecular Weight | 150.15 g/mol |
| Exact Mass | 150.08 |
| IUPAC Name | (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid |
| SMILES | CC(CN)(CF)NC(=O)O |
| InChI | InChI=1S/C5H11FN2O2/c1-5(2-6,3-7)8-4(9)10/h8H,2-3,7H2,1H3,(H,9,10) |
| InChIKey | FTFMSRCWANYKAP-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.15 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid?
The IUPAC name of (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid (CID 90120361) is (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid.
What is the SMILES notation for (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid?
The canonical SMILES for (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid is CC(CN)(CF)NC(=O)O.
What is the InChIKey of (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid?
The InChIKey is FTFMSRCWANYKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FN2O2/c1-5(2-6,3-7)8-4(9)10/h8H,2-3,7H2,1H3,(H,9,10).
What are the key properties of (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid?
(1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid has a molecular weight of 150.15 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-fluoro-2-methylpropan-2-yl)carbamic acid is sourced from PubChem (CID 90120361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).