About N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide
N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide (PubChem CID 61361489) has the molecular formula C10H13Cl2N3
and a molecular weight of 246.14 g/mol. Its IUPAC name is N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide.
Molecular Properties
| Compound Name | N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide |
| PubChem CID | 61361489 |
| Molecular Formula | C10H13Cl2N3 |
| Molecular Weight | 246.14 g/mol |
| Exact Mass | 245.05 |
| IUPAC Name | N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide |
| SMILES | CC(C)/N=C(\NN)c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C10H13Cl2N3/c1-6(2)14-10(15-13)7-4-3-5-8(11)9(7)12/h3-6H,13H2,1-2H3,(H,14,15) |
| InChIKey | XKHZWFOYUPZPDI-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 50.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.14 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The IUPAC name of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide (CID 61361489) is N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide.
What is the SMILES notation for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The canonical SMILES for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide is CC(C)/N=C(\NN)c1cccc(Cl)c1Cl.
What is the InChIKey of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The InChIKey is XKHZWFOYUPZPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2N3/c1-6(2)14-10(15-13)7-4-3-5-8(11)9(7)12/h3-6H,13H2,1-2H3,(H,14,15).
What are the key properties of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide has a molecular weight of 246.14 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide is sourced from PubChem (CID 61361489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).