Basic information
- Standard SMILES
NCCc1ccc(OCc2ccccc2)c(NC(N)=O)c1- InChIKey
QUGIJJOGINZZLX-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
Names & identifiers
- Preferred name
- N-[5-(2-aminoethyl)-2-benzyloxyphenyl]urea
- IUPAC
- [5-(2-aminoethyl)-2-phenylmethoxyphenyl]urea
Names & synonyms
SCHEMBL10409145QUGIJJOGINZZLX-UHFFFAOYSA-NN-[5-(2-aminoethyl)-2-benzyloxyphenyl]urea
Database identifiers
- PubChem CID
- 13629323
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
Loading…