Structure Info
- Chemspace ID
- CSMB03552085023 (Enamine MADE)
- IUPAC Name
- (1,3-diaminocyclopentyl)methanol
- Mol formula
- C6H14N2O
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-397107652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.6
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03552085023
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