Basic information
- Standard SMILES
CCN(CC)C(=O)Oc1ccccc1C- InChIKey
DVFCHLHLTCEVNB-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 2-Methylphenyl Diethylcarbamate
- IUPAC
- (2-methylphenyl) N,N-diethylcarbamate
Names & synonyms
2-Methylphenyl Diethylcarbamate85630-35-9SCHEMBL15362289
Database identifiers
- PubChem CID
- 12958205
- Nikkaji
- J781.891B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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