Tert-butyl N-[1-(aminomethyl)cyclooctyl]carbamate
Structure Info
- Chemspace ID
- CSCS00012070899 (Synthesis)
- MFCD
- MFCD20325395, MFCD20325395
- IUPAC Name
- tert-butyl N-[1-(aminomethyl)cyclooctyl]carbamate
- Mol formula
- C14H28N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-38826407, CSC012070899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00012070899
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire