2-[(hexan-3-yl)amino]-N-propylacetamide
Structure Info
- Chemspace ID
- CSCS00011608125 (Synthesis)
- MFCD
- MFCD16673483, MFCD16673483
- IUPAC Name
- 2-[(hexan-3-yl)amino]-N-propylacetamide
- Mol formula
- C11H24N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-33818335, CSC001016367, CSC011608125, CSCR00001016367, FCG1598088991, Z1597699250, m_269862_7192986_8281932, m_269862____7192986____8281932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011608125
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