Structure Info
- Chemspace ID
- CSMB03557280282 (Enamine MADE)
- IUPAC Name
- 2-[({[1-(methoxymethyl)cyclopropyl]methyl}amino)methyl]-2-methylpent-4-yn-1-ol
- Mol formula
- C13H23NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-400659169, Z5040816211, m_270004_21536082_16886720, m_270004____21536082____16886720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03557280282
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