Basic information
- Standard SMILES
CCNC(=O)N(CC1CCCN(C(=O)OC(C)(C)C)C1)c1ccccc1- InChIKey
ANJKNWABJDZOHK-UHFFFAOYSA-N- Molecular formula
- C20H31N3O3
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- N-(1-Boc-piperidin-3-yl-methyl)-N-phenyl-N'-ethylurea
- IUPAC
- tert-butyl 3-[[N-(ethylcarbamoyl)anilino]methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6500523ANJKNWABJDZOHK-UHFFFAOYSA-NN-(1-Boc-piperidin-3-yl-methyl)-N-phenyl-N'-ethylurea
Database identifiers
- PubChem CID
- 12972132
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
4 records
Compound notes
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