Basic information
- Standard SMILES
CC(CNC(=O)NN)COc1cccc(CN2CCCCC2)c1- InChIKey
QQXOHXKGAUJDAF-UHFFFAOYSA-N- Molecular formula
- C17H28N4O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- N-[2-Methyl-3-[3-(1-piperidinylmethyl)phenoxy]propyl]hydrazine carboxamide
- IUPAC
- 1-amino-3-[2-methyl-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
Names & synonyms
SCHEMBL10668685QQXOHXKGAUJDAF-UHFFFAOYSA-NN-[2-Methyl-3-[3-(1-piperidinylmethyl)phenoxy]propyl]hydrazine carboxamide
Database identifiers
- PubChem CID
- 13657331
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Linked notes
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