Basic information
- CAS
644468-23-5- Standard SMILES
CN[C@H]1CN2CCC1CC2- InChIKey
UWBYHCLTULMDDX-QMMMGPOBSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- (R)-N-Methylquinuclidin-3-amine
- IUPAC
- (3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
- English name
- 1-Azabicyclo[2.2.2]octan-3-amine,N-methyl-,(3R)-(9CI)
- Molecular formula
- C8H16N2
- Molecular weight
- 140.23
Names & synonyms
(R)-N-Methylquinuclidin-3-amine644468-23-5(3R)-N-methylquinuclidin-3-amineSCHEMBL2823734UWBYHCLTULMDDX-QMMMGPOBSA-NAKOS0063811171-Azabicyclo[2.2.2]octan-3-amine,N-methyl-,(3R)-(9CI)1-Azabicyclo[2.2.2]octan-3-amine, N-methyl-, (3R)-
Database identifiers
- CAS
644468-23-5- PubChem CID
- 28596232
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
2 records
Compound notes
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