6-methyl-2-azaspiro[3.3]heptane
Structure Info
- Chemspace ID
- CSMB00010887612 (Enamine MADE)
- CAS
- 1707369-82-1
- MFCD
- MFCD26381363, MFCD26381363
- IUPAC Name
- 6-methyl-2-azaspiro[3.3]heptane
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- AG01K7R0, AKOS040802046, BBV-54496769, BD00799015, CS-0183622, CSC010887612, EN300-6198130, FCH2426592, HY-W125293, LN00291429, M279391, PBLG1364, PBMR167789, Q54781, TX01K8WO, Y3414074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010887612
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