7-Methyl-7-azabicyclo[2.2.1]hept-2-ene
Basic information
- CAS
55590-26-6- Standard SMILES
CN1C2C=CC1CC2- InChIKey
KQQWWXIMBLYXKO-UHFFFAOYSA-N- Molecular formula
- C7H11N
- Average molar mass
- 109.17 g/mol
- Monoisotopic mass
- 109.08914936
Names & identifiers
- Preferred name
- 7-Methyl-7-azabicyclo[2.2.1]hept-2-ene
- IUPAC
- 7-methyl-7-azabicyclo[2.2.1]hept-2-ene
Names & synonyms
N-Methyl-7-azabicyclo(2,2,1)hept-2-ene7-Methyl-7-azabicyclo[2.2.1]hept-2-ene55590-26-6SCHEMBL1565213DTXSID70336489KQQWWXIMBLYXKO-UHFFFAOYSA-N7-Methyl-7-azabicyclo[2.2.1]hept-2-ene #
Database identifiers
- CAS
55590-26-6- PubChem CID
- 534074
- DTXSID
DTXSID70336489
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 114
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Compound notes
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