Structure Info
- Chemspace ID
- CSMB02227785711 (Enamine MADE)
- IUPAC Name
- heptyl({[4-(methoxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl})methylamine
- Mol formula
- C16H31NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-272984170, Z4439344269, m_2230_22407266_22411006, m_2230____22407266____22411006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 19
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02227785711
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