2,5-diazabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSMB00015932757 (Enamine MADE)
- CAS
- 87640-95-7
- MFCD
- MFCD28653889, MFCD30803880
- IUPAC Name
- 2,5-diazabicyclo[4.1.0]heptane
- Mol formula
- C5H10N2
- Mol weight
- 98 Da
- Catalog Number(s)
- AG-B06091, AG00IL74, AKOS024046901, BBV-77611313, BD00811291, CM335188, CS-0052146, CSC015932757, EN300-7124910, HY-W060292, MDA64095, TX00IMCS, Y3473310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015932757
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