Basic information
- Standard SMILES
Cc1cc(C)c(C)c(CC2(N)CC2)c1C- InChIKey
ZRYLDUKKPNNSAG-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
Names & identifiers
- Preferred name
- 1-(2,3,5,6-Tetramethyl-benzyl)-cyclopropylamine
- IUPAC
- 1-[(2,3,5,6-tetramethylphenyl)methyl]cyclopropan-1-amine
Names & synonyms
SCHEMBL1823737ZRYLDUKKPNNSAG-UHFFFAOYSA-N1-(2,3,5,6-tetramethyl-benzyl)-cyclopropylamine
Database identifiers
- PubChem CID
- 23106145
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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