About (1R)-cyclohex-3-ene-1-carboximidamide
(1R)-cyclohex-3-ene-1-carboximidamide (PubChem CID 34179897) has the molecular formula C7H12N2
and a molecular weight of 124.19 g/mol. Its IUPAC name is (1R)-cyclohex-3-ene-1-carboximidamide.
Molecular Properties
| Compound Name | (1R)-cyclohex-3-ene-1-carboximidamide |
| PubChem CID | 34179897 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.19 g/mol |
| Exact Mass | 124.10 |
| IUPAC Name | (1R)-cyclohex-3-ene-1-carboximidamide |
| SMILES | [H]/N=C(\N)[C@H]1CC=CCC1 |
| InChI | InChI=1S/C7H12N2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H3,8,9)/t6-/m0/s1 |
| InChIKey | YKBFYDSZZRXAQR-LURJTMIESA-N |
| XLogP | 1.28 |
| TPSA | 49.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.19 |
| LogP ≤ 5 | 1.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1R)-cyclohex-3-ene-1-carboximidamide?
The IUPAC name of (1R)-cyclohex-3-ene-1-carboximidamide (CID 34179897) is (1R)-cyclohex-3-ene-1-carboximidamide.
What is the SMILES notation for (1R)-cyclohex-3-ene-1-carboximidamide?
The canonical SMILES for (1R)-cyclohex-3-ene-1-carboximidamide is [H]/N=C(\N)[C@H]1CC=CCC1.
What is the InChIKey of (1R)-cyclohex-3-ene-1-carboximidamide?
The InChIKey is YKBFYDSZZRXAQR-LURJTMIESA-N. The full InChI is InChI=1S/C7H12N2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H3,8,9)/t6-/m0/s1.
What are the key properties of (1R)-cyclohex-3-ene-1-carboximidamide?
(1R)-cyclohex-3-ene-1-carboximidamide has a molecular weight of 124.19 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-cyclohex-3-ene-1-carboximidamide is sourced from PubChem (CID 34179897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).