Structure Info
- Chemspace ID
- CSMB01990967708 (Enamine MADE)
- IUPAC Name
- (1R,2R)-N-(3-chloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine
- Mol formula
- C9H16ClNO
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-72343749, CSCR00000195204, CSCR00000195210, PV-001919870931, Z2278213432, m_2230_25586466_667198, m_2230____25586466____667198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01990967708
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