Basic information
- CAS
64059-48-9- Standard SMILES
CC1C2CCC(C2)C(C)(C)N1C- InChIKey
IZIZIVWXNIFYHJ-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.1)octane, 2,2,3,4-tetramethyl-
- IUPAC
- 2,2,3,4-tetramethyl-3-azabicyclo[3.2.1]octane
- English name
- 2,2,3,4-Tetramethyl-3-azabicyclo[3.2.1]octane
- Molecular formula
- C11H21N
- Molecular weight
- 167.29
Names & synonyms
64059-48-93-AZABICYCLO(3.2.1)OCTANE, 2,2,3,4-TETRAMETHYL-M & B 5199RefChem:2767352,2,3,4-Tetramethyl-3-azabicyclo[3.2.1]octaneorb1986740DTXSID00982554AKOS040749936DB-302031T29384M&B-51993-Azabicyclo[3.2.1]octane, 2,2,3,4-tetramethyl-
Database identifiers
- CAS
64059-48-9- PubChem CID
- 47255
- DTXSID
DTXSID00982554- Nikkaji
- J84.612K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Chemistry & industry
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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