Basic information
- Standard SMILES
COc1ccccc1CNC1CCC(N(C)C(=O)OC(C)(C)C)CC1- InChIKey
CGEMLFSHMYPONQ-UHFFFAOYSA-N- Molecular formula
- C20H32N2O3
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[4-[(2-methoxyphenyl)methylamino]cyclohexyl]-N-methylcarbamate
- IUPAC
- tert-butyl N-[4-[(2-methoxyphenyl)methylamino]cyclohexyl]-N-methylcarbamate
Database identifiers
- PubChem CID
- 69166809
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
21 records
Compound notes
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