N-cyclopropyl-4,5-dihydro-1H-imidazol-2-amine
Structure Info
- Chemspace ID
- CSMB00011690716 (Enamine MADE)
- MFCD
- MFCD30222262, MFCD32802906, MFCD32802906 , MFCD30222262
- IUPAC Name
- N-cyclopropyl-4,5-dihydro-1H-imidazol-2-amine
- Mol formula
- C6H11N3
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-116554001, BBV-51298037, CSC011690716, CSC117698882, PV-003288333072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011690716
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