[3-(6-methylhept-5-en-2-yl)pyrrolidin-2-yl]methanol
Structure Info
- Chemspace ID
- CSMB03554327953 (Enamine MADE)
- IUPAC Name
- [3-(6-methylhept-5-en-2-yl)pyrrolidin-2-yl]methanol
- Mol formula
- C13H25NO
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-396435371
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03554327953
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