Basic information
- Standard SMILES
C=C1C(CCN)CC2CC1C2(C)C- InChIKey
LINWXTVGCLEERV-UHFFFAOYSA-N- Molecular formula
- C12H21N
- Average molar mass
- 179.3 g/mol
Names & identifiers
- Preferred name
- C-(6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-methylamine
- IUPAC
- 2-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)ethanamine
Names & synonyms
SCHEMBL8190473LINWXTVGCLEERV-UHFFFAOYSA-NC-(6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-methylamine
Database identifiers
- PubChem CID
- 18782837
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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