3-cyclopentyl-2,2-dimethylpropan-1-amine
Structure Info
- Chemspace ID
- CSMB00011736500 (Enamine MADE)
- CAS
- 1341133-90-1
- MFCD
- MFCD16860500, MFCD16860500
- IUPAC Name
- 3-cyclopentyl-2,2-dimethylpropan-1-amine
- Mol formula
- C10H21N
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-34589149, CSC011736500, EN300-1249411, IMED3230330769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011736500
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