About (2R)-2-aminocyclopropane-1-carbonitrile
(2R)-2-aminocyclopropane-1-carbonitrile (PubChem CID 131452198) has the molecular formula C4H6N2
and a molecular weight of 82.11 g/mol. Its IUPAC name is (2R)-2-aminocyclopropane-1-carbonitrile.
Molecular Properties
| Compound Name | (2R)-2-aminocyclopropane-1-carbonitrile |
| PubChem CID | 131452198 |
| Molecular Formula | C4H6N2 |
| Molecular Weight | 82.11 g/mol |
| Exact Mass | 82.05 |
| IUPAC Name | (2R)-2-aminocyclopropane-1-carbonitrile |
| SMILES | N#CC1C[C@H]1N |
| InChI | InChI=1S/C4H6N2/c5-2-3-1-4(3)6/h3-4H,1,6H2/t3?,4-/m1/s1 |
| InChIKey | KIXULKZBISIENP-SRBOSORUSA-N |
| XLogP | -0.14 |
| TPSA | 49.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 82.11 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-aminocyclopropane-1-carbonitrile?
The IUPAC name of (2R)-2-aminocyclopropane-1-carbonitrile (CID 131452198) is (2R)-2-aminocyclopropane-1-carbonitrile.
What is the SMILES notation for (2R)-2-aminocyclopropane-1-carbonitrile?
The canonical SMILES for (2R)-2-aminocyclopropane-1-carbonitrile is N#CC1C[C@H]1N.
What is the InChIKey of (2R)-2-aminocyclopropane-1-carbonitrile?
The InChIKey is KIXULKZBISIENP-SRBOSORUSA-N. The full InChI is InChI=1S/C4H6N2/c5-2-3-1-4(3)6/h3-4H,1,6H2/t3?,4-/m1/s1.
What are the key properties of (2R)-2-aminocyclopropane-1-carbonitrile?
(2R)-2-aminocyclopropane-1-carbonitrile has a molecular weight of 82.11 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-aminocyclopropane-1-carbonitrile is sourced from PubChem (CID 131452198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).