Basic information
- Standard SMILES
COCNC(=O)NC1CCCc2ccccc21- InChIKey
ZVUHSSGIYKVEBJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 1-(Methoxymethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)urea
- IUPAC
- 1-(methoxymethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
Names & synonyms
SCHEMBL11748564ZVUHSSGIYKVEBJ-UHFFFAOYSA-N1(Methoxymethyl)-3-(1,2,3,4-tetrahydro-1-naphtyl)urea1-(Methoxymethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)urea
Database identifiers
- PubChem CID
- 21393485
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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