About 1-phenylcyclopropane-1-carboxamide;hydrochloride
1-phenylcyclopropane-1-carboxamide;hydrochloride (PubChem CID 57461944) has the molecular formula C10H12ClNO
and a molecular weight of 197.67 g/mol. Its IUPAC name is 1-phenylcyclopropane-1-carboxamide;hydrochloride.
Molecular Properties
| Compound Name | 1-phenylcyclopropane-1-carboxamide;hydrochloride |
| PubChem CID | 57461944 |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.67 g/mol |
| Exact Mass | 197.06 |
| IUPAC Name | 1-phenylcyclopropane-1-carboxamide;hydrochloride |
| SMILES | Cl.NC(=O)C1(c2ccccc2)CC1 |
| InChI | InChI=1S/C10H11NO.ClH/c11-9(12)10(6-7-10)8-4-2-1-3-5-8;/h1-5H,6-7H2,(H2,11,12);1H |
| InChIKey | BJZZVEREXPOUIF-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.67 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenylcyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-phenylcyclopropane-1-carboxamide;hydrochloride (CID 57461944) is 1-phenylcyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-phenylcyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-phenylcyclopropane-1-carboxamide;hydrochloride is Cl.NC(=O)C1(c2ccccc2)CC1.
What is the InChIKey of 1-phenylcyclopropane-1-carboxamide;hydrochloride?
The InChIKey is BJZZVEREXPOUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO.ClH/c11-9(12)10(6-7-10)8-4-2-1-3-5-8;/h1-5H,6-7H2,(H2,11,12);1H.
What are the key properties of 1-phenylcyclopropane-1-carboxamide;hydrochloride?
1-phenylcyclopropane-1-carboxamide;hydrochloride has a molecular weight of 197.67 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylcyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 57461944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).