(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
| Molecular Formula | C14H17ClN2O |
|---|---|
| Molecular Weight | 264.75 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 23.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 264.10294 |
| Heavy Atoms | 18 |
| Complexity | 314.0 |
Chemical Identifiers
| CAS Number | 57269-18-8 |
|---|---|
| SMILES | CN1C2CCC1CN(C2)C(=O)C3=CC=C(C=C3)Cl |
| InChIKey | IKHUSJCGKQISRF-UHFFFAOYSA-N |
📖 Product Overview
(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone (CAS: 57269-18-8) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.75 g/mol. Its IUPAC systematic name is (4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone.
IKHUSJCGKQISRF-UHFFFAOYSA-N.
SMILES: CN1C2CCC1CN(C2)C(=O)C3=CC=C(C=C3)Cl.
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