(1R,2R)-2-(tert-butoxy)-N-[(1,4-dioxepan-6-yl)methyl]cyclopentan-1-amine
Structure Info
- Chemspace ID
- CSMB06754826304 (Enamine MADE)
- IUPAC Name
- (1R,2R)-2-(tert-butoxy)-N-[(1,4-dioxepan-6-yl)methyl]cyclopentan-1-amine
- Mol formula
- C15H29NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-783566989, m_2230____22842002____17797012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06754826304
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