Structure Info
- Chemspace ID
- CSMB00011012461 (Enamine MADE)
- CAS
- 796963-33-2
- MFCD
- MFCD27987229
- IUPAC Name
- 3-methylbicyclo[1.1.1]pentan-1-amine
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- A698401, AG-B20793, BBV-56319814, BD00768858, CSC011012461, EN300-1267193, FCH2515858, LN04668227, P45161, PBZ2769, Y4037673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011012461
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