Structure Info
- Chemspace ID
- CSMB00013373107 (Enamine MADE)
- MFCD
- MFCD29959229
- IUPAC Name
- N-(cyclopropylmethyl)-2,2-dimethyl-1,3-dioxan-5-amine
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-55304313, CSC013373107, CSCR00000371754, Z1672350939, m_270004_8751370_7548776, m_270004____8751370____7548776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00013373107
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