Structure Info
- Chemspace ID
- CSMB06806606170 (Enamine MADE)
- IUPAC Name
- methyl({[(1s,4s)-3-(chloromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl})amine
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-822322342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06806606170
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