1-{1-methyl-2-[(oxan-2-yl)methyl]cyclopropyl}methanamine
Structure Info
- Chemspace ID
- CSMB20705521474 (Enamine MADE)
- IUPAC Name
- 1-{1-methyl-2-[(oxan-2-yl)methyl]cyclopropyl}methanamine
- Mol formula
- C11H21NO
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-1577920273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20705521474
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