General Information of the Compound
| Compound ID |
CP0366688
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| Compound Name |
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
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| Structure |
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| Formula |
C10H13N
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| Molecular Weight |
147.221
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| Canonical SMILES |
CN[C@@H]1CCc2ccccc12
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| InChI |
InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1
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| InChIKey |
AIXUYZODYPPNAV-SNVBAGLBSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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