Structure Info
- Chemspace ID
- CSMB00018333842 (Enamine MADE)
- IUPAC Name
- 2,5,5-trimethyl-2-propylheptan-1-ol
- Mol formula
- C13H28O
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-92048928, CSC018333842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00018333842
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