Structure Info
- Chemspace ID
- CSMB06835379584 (Enamine MADE)
- MFCD
- MFCD34646963
- IUPAC Name
- tert-butyl (1S,5S)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- 75R1313, AA027O22, AG027O4U, ArZ-UP511042, BBV-937081139, BD01854820, BT16902, F89088, X189978, Y1299269, ZXC203988, ZXC226675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06835379584
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