Structure Info
- Chemspace ID
- CSMB00015209915 (Enamine MADE)
- MFCD
- MFCD21098143
- IUPAC Name
- tert-butyl N-cyclopropyl-N-[(3R)-piperidin-3-yl]carbamate
- Mol formula
- C13H24N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-79453957, BD502905, CD11159020, CS-0450338, CSC015209915, FCH3614136, HY-W339097, IMED3244956837, JH863002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015209915
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