1-(aminomethyl)-N-cyclobutyl-3,3-dimethylcyclobutan-1-amine
Structure Info
- Chemspace ID
- CSCS00024396095 (Synthesis)
- IUPAC Name
- 1-(aminomethyl)-N-cyclobutyl-3,3-dimethylcyclobutan-1-amine
- Mol formula
- C11H22N2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-93429540, CSC024396095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00024396095
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