Basic information
- Standard SMILES
CCCCc1ccccc1OC(=O)NC- InChIKey
OTYZDIRNFDVXFG-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- Butylphenyl n-methylcarbamate
- IUPAC
- (2-butylphenyl) N-methylcarbamate
Names & synonyms
butylphenyl n-methylcarbamateSCHEMBL467968OTYZDIRNFDVXFG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22930593
- Nikkaji
- J147.406E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
3 records
Compound notes
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