N-[1-(oxetan-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
Structure Info
- Chemspace ID
- CSMB06615439477 (Enamine MADE)
- IUPAC Name
- N-[1-(oxetan-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
- Mol formula
- C8H15N3O
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-696701830, BBV-696752875, m_58668_21675710_2679600, m_58668____21675710____2679600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06615439477
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