N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]-4-methyl-2-methylidenepentanamide
Structure Info
- Chemspace ID
- CSCS00152086256 (Synthesis)
- IUPAC Name
- N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]-4-methyl-2-methylidenepentanamide
- Mol formula
- C13H23NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-205948074, CSC152086256, CSCR00004639371, CSCR00004639443, PB3202281220, Z3202203752, ZP3202203752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00152086256
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