Basic information
- Standard SMILES
CN(C)C(=O)Nc1cccc(C2CCNCC2)c1- InChIKey
CNQFMKIOSLVLTI-UHFFFAOYSA-N- Molecular formula
- C14H21N3O
- Average molar mass
- 247.34 g/mol
- Monoisotopic mass
- 247.1684623
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-[3-(4-piperidinyl)phenyl]urea
- IUPAC
- 1,1-dimethyl-3-(3-piperidin-4-ylphenyl)urea
Names & synonyms
CNQFMKIOSLVLTI-UHFFFAOYSA-NN,N-DIMETHYL-N'-[3-(4-PIPERIDINYL) PHENYL]UREAN,N-DIMETHYL-N'-[3-(4-PIPERIDINYL)PHENYL]UREA
Database identifiers
- PubChem CID
- 85998569
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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