Basic information
- CAS
66135-96-4- Standard SMILES
CC1C2CCC(CN)(C2)C1(C)C- InChIKey
BPXGJMODXPUMOG-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)heptane-1-methanamine, 2,2,3-trimethyl-
- IUPAC
- (2,2,3-trimethyl-1-bicyclo[2.2.1]heptanyl)methanamine
Names & synonyms
66135-96-4Bicyclo(2.2.2)heptane-1-methanamine, 2,2,3-trimethyl-DTXSID209846111-(2,2,3-trimethylbicyclo[2.2.1]hept-1-yl)methanamine1-(2,2,3-Trimethylbicyclo[2.2.1]heptan-1-yl)methanamine
Database identifiers
- CAS
66135-96-4- PubChem CID
- 181776
- DTXSID
DTXSID20984611
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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