About (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride
(2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride (PubChem CID 154574514) has the molecular formula C4H7ClN2
and a molecular weight of 118.57 g/mol. Its IUPAC name is (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride.
Molecular Properties
| Compound Name | (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride |
| PubChem CID | 154574514 |
| Molecular Formula | C4H7ClN2 |
| Molecular Weight | 118.57 g/mol |
| Exact Mass | 118.03 |
| IUPAC Name | (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride |
| SMILES | Cl.N#CC1C[C@H]1N |
| InChI | InChI=1S/C4H6N2.ClH/c5-2-3-1-4(3)6;/h3-4H,1,6H2;1H/t3?,4-;/m1./s1 |
| InChIKey | GOTQHUQFUFEEJD-ZAQOELHGSA-N |
| XLogP | 0.28 |
| TPSA | 49.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.57 |
| LogP ≤ 5 | 0.28 |
| 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;hydrochloride?
The IUPAC name of (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride (CID 154574514) is (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride.
What is the SMILES notation for (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride?
The canonical SMILES for (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride is Cl.N#CC1C[C@H]1N.
What is the InChIKey of (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride?
The InChIKey is GOTQHUQFUFEEJD-ZAQOELHGSA-N. The full InChI is InChI=1S/C4H6N2.ClH/c5-2-3-1-4(3)6;/h3-4H,1,6H2;1H/t3?,4-;/m1./s1.
What are the key properties of (2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride?
(2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride has a molecular weight of 118.57 g/mol, XLogP of 0.28, 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;hydrochloride is sourced from PubChem (CID 154574514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).