Structure Info
- Chemspace ID
- CSMB00012240860 (Enamine MADE)
- CAS
- 1486994-56-2
- MFCD
- MFCD21183196
- IUPAC Name
- methyl 2-(aminomethyl)pentanoate
- Mol formula
- C7H15NO2
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-39859638, CSC012240860, EN300-864951, FCH2628578, IMED3233253095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012240860
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