Basic information
- Standard SMILES
CN[C@H](C)C/C=C/c1cccnc1- InChIKey
IEVJOUFGBRDCNE-QLCVYAKKSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
Names & identifiers
- Preferred name
- (2R)-(4E)-N-Methyl-5-(3-pyridyl)-4-penten-2-amine
- IUPAC
- (E,2R)-N-methyl-5-pyridin-3-ylpent-4-en-2-amine
Names & synonyms
SCHEMBL620178IEVJOUFGBRDCNE-QLCVYAKKSA-N(2R)-(4E)-N-Methyl-5-(3-pyridyl)-4-penten-2-amine
Database identifiers
- PubChem CID
- 9898976
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
14 records
Compound notes
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