About (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane
(1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane (PubChem CID 126641303) has the molecular formula C8H14FN
and a molecular weight of 143.20 g/mol. Its IUPAC name is (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane.
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Frequently Asked Questions
What is the IUPAC name of (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane?
The IUPAC name of (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane (CID 126641303) is (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane is CC1[C@@H]2C[C@@H]2[C@@H](CF)N1C.
What is the InChIKey of (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane?
The InChIKey is RXKDEHWYHBGTKI-DDQKOSFYSA-N. The full InChI is InChI=1S/C8H14FN/c1-5-6-3-7(6)8(4-9)10(5)2/h5-8H,3-4H2,1-2H3/t5?,6-,7-,8+/m0/s1.
What are the key properties of (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane?
(1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane has a molecular weight of 143.20 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,5R)-2-(fluoromethyl)-3,4-dimethyl-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 126641303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).