(1R,2S)-N,2-Dimethyl-1-{[(pyridin-3-yl)oxy]methyl}cyclopropan-1-amine
Basic information
- CAS
922340-01-0- Standard SMILES
CN[C@]1(COc2cccnc2)C[C@@H]1C- InChIKey
LHKYZKTYVIGQCE-ONGXEEELSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- (1R,2S)-N,2-Dimethyl-1-{[(pyridin-3-yl)oxy]methyl}cyclopropan-1-amine
- IUPAC
- cis-(1R,2S)-N,2-dimethyl-1-(pyridin-3-yloxymethyl)cyclopropan-1-amine
Names & synonyms
922340-01-0SCHEMBL4642420DTXSID80580577(1R,2S)-N,2-Dimethyl-1-{[(pyridin-3-yl)oxy]methyl}cyclopropan-1-amine
Database identifiers
- CAS
922340-01-0- PubChem CID
- 15980554
- DTXSID
DTXSID80580577
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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Compound notes
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