1-(methoxymethyl)-N3-nonylcyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSMB06291275916 (Enamine MADE)
- IUPAC Name
- 1-(methoxymethyl)-N3-nonylcyclobutane-1,3-diamine
- Mol formula
- C15H32N2O
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-515735942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06291275916
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