N1-hexyl-3-(methoxymethyl)cyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSMB00119762107 (Enamine MADE)
- IUPAC Name
- N1-hexyl-3-(methoxymethyl)cyclobutane-1,3-diamine
- Mol formula
- C12H26N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-138568854, CSC119762107, m_271302_25517144_14267210, m_271302____25517144____14267210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- 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
- CSMB00119762107
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