Basic information
- Standard SMILES
Cc1ccc(OC(=O)N(C)c2ccccc2)cn1- InChIKey
PDEYCWKZPKUXLZ-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- Methyl-phenyl-carbamic Acid 6-methyl-pyridin-3-yl Ester
- IUPAC
- (6-methyl-3-pyridinyl) N-methyl-N-phenylcarbamate
Names & synonyms
SCHEMBL5647774PDEYCWKZPKUXLZ-UHFFFAOYSA-NMethyl-phenyl-carbamic Acid 6-methyl-pyridin-3-yl Ester
Database identifiers
- PubChem CID
- 69518367
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
3 records
Compound notes
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