Basic information
- Standard SMILES
CN(C(N)=O)C1CCCc2ccccc21- InChIKey
NVDDWSVXCLDNOL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 1-Methyl-1-(1,2,3,4-tetrahydro-1-naphthyl)urea
- IUPAC
- 1-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
Names & synonyms
SCHEMBL11743947NVDDWSVXCLDNOL-UHFFFAOYSA-N1-Methyl-1-(1,2,3,4-tetrahydro-1-naphthyl)urea
Database identifiers
- PubChem CID
- 21393493
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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