[3-(cyclohexyloxy)propyl](1-ethoxy-3-methylbutan-2-yl)amine
Structure Info
- Chemspace ID
- CSMB00053742178 (Enamine MADE)
- IUPAC Name
- [3-(cyclohexyloxy)propyl](1-ethoxy-3-methylbutan-2-yl)amine
- Mol formula
- C16H33NO2
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-102357671, CSC053742178, m_2230_10117202_17606208, m_2230____10117202____17606208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 19
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00053742178
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