Structure Info
- Chemspace ID
- CSMB06370672728 (Enamine MADE)
- IUPAC Name
- tert-butyl N-methyl-N-[(3S)-1-(prop-2-yn-1-yl)pyrrolidin-3-yl]carbamate
- Mol formula
- C13H22N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-635199910, a3_62237_119862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06370672728
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