1-(methoxymethyl)-N3-octylcyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSMB00130171235 (Enamine MADE)
- IUPAC Name
- 1-(methoxymethyl)-N3-octylcyclobutane-1,3-diamine
- Mol formula
- C14H30N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-138555830, CSC130171235, m_271302_25698794_14267210, m_271302____25698794____14267210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 17
- Rotatable bond count
- 10
- 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
- CSMB00130171235
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