1-(1-{[({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amino]methyl}cyclopentyl)methanamine
Structure Info
- Chemspace ID
- CSMB06291164026 (Enamine MADE)
- IUPAC Name
- 1-(1-{[({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amino]methyl}cyclopentyl)methanamine
- Mol formula
- C15H28N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-515344324, m_271302_15262070_25582048, m_271302____15262070____25582048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06291164026
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