2-isocyanopentane
Structure Info
- Chemspace ID
- CSMB00000066911 (Enamine MADE)
- CAS
- 355377-26-3
- MFCD
- MFCD02664562, MFCD02664562
- IUPAC Name
- 2-isocyanopentane
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- 355377-26-3, ACM355377263, BBV-39696892, CSC000066911, EN300-1852371, FCH1122463, IMED3243670563, JH271032, LP026266, SAB-116849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 4
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000066911
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