Structure Info
- Chemspace ID
- CSMB00009821101 (Enamine MADE)
- CAS
- 862287-27-2
- MFCD
- MFCD19205513, MFCD20696361
- IUPAC Name
- methyl (1S,2S)-2-aminocyclopentane-1-carboxylate
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- A490018184, ACDS-074688, AG100896, BBV-38377270, BD00738882, CSC009821101, EN300-7295329, FCH936520, IMED3227191364, Q53693, SY399243, Y4007536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009821101
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