Structure Info
- Chemspace ID
- CSMB02507529310 (Enamine MADE)
- IUPAC Name
- ethyl({3-ethylbicyclo[1.1.1]pentan-1-yl}[1-(methoxymethyl)cyclopent-3-en-1-yl]methyl)amine
- Mol formula
- C17H29NO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-314708935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02507529310
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