About (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
(1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (PubChem CID 58854720) has the molecular formula C12H13Cl2N
and a molecular weight of 242.15 g/mol. Its IUPAC name is (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane.
Molecular Properties
| Compound Name | (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane |
| PubChem CID | 58854720 |
| Molecular Formula | C12H13Cl2N |
| Molecular Weight | 242.15 g/mol |
| Exact Mass | 241.04 |
| IUPAC Name | (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane |
| SMILES | CN1CC2C[C@@]2(c2ccc(Cl)c(Cl)c2)C1 |
| InChI | InChI=1S/C12H13Cl2N/c1-15-6-9-5-12(9,7-15)8-2-3-10(13)11(14)4-8/h2-4,9H,5-7H2,1H3/t9?,12-/m0/s1 |
| InChIKey | MBFDPIYMOIZLLZ-ACGXKRRESA-N |
| XLogP | 3.20 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.15 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane?
The IUPAC name of (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (CID 58854720) is (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane is CN1CC2C[C@@]2(c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane?
The InChIKey is MBFDPIYMOIZLLZ-ACGXKRRESA-N. The full InChI is InChI=1S/C12H13Cl2N/c1-15-6-9-5-12(9,7-15)8-2-3-10(13)11(14)4-8/h2-4,9H,5-7H2,1H3/t9?,12-/m0/s1.
What are the key properties of (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane?
(1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane has a molecular weight of 242.15 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 58854720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).