Basic information
- Standard SMILES
CCNC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)c(C)c1- InChIKey
YEHQVZWPTPECRN-UHFFFAOYSA-N- Molecular formula
- C19H29N3O3
- Average molar mass
- 347.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-(ethylcarbamoyl)-2-methylphenyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-[4-(ethylcarbamoyl)-2-methylphenyl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL707004YEHQVZWPTPECRN-UHFFFAOYSA-Ntert-butyl 4-(4-(ethylcarbamoyl)-2-methylphenyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 58324366
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
18 records
Compound notes
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