Structure Info
- Chemspace ID
- CSMB00011218810 (Enamine MADE)
- MFCD
- MFCD00046589
- IUPAC Name
- 3-ethyl-2-methylpentan-3-ol
- Mol formula
- C8H18O
- Mol weight
- 130 Da
- Catalog Number(s)
- 597-05-7, 6039AL, A490024562, A619535, AA00EC69, AAA59705, ACM597057, AG00EC91, AG68861, AOS00EC91, AR00ECY1, ArZ-UP143638, BBV-27279786, BD86615, BS-44172, CS-0319740, CSC011218810, D751072, D90530, D90530-0.25G, E0481, E937405, F722978, HY-W274557, JH361618, LN01742231, LP027694, OR916791, SAB-084685, ZXC112761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- 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
- CSMB00011218810
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