Basic information
- CAS
56358-45-3- Standard SMILES
CCN(CC)c1cccc(NC(=O)OC)c1- InChIKey
BZQVOERPMMWIEQ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.13682782
Names & identifiers
- Preferred name
- Methyl [3-(diethylamino)phenyl]carbamate
- IUPAC
- methyl N-[3-(diethylamino)phenyl]carbamate
Names & synonyms
56358-45-3Methyl [3-(diethylamino)phenyl]carbamateSCHEMBL9188656DTXSID30597498BZQVOERPMMWIEQ-UHFFFAOYSA-N3-(Methoxycarbonylamino)-N,N-diethylaniline
Database identifiers
- CAS
56358-45-3- PubChem CID
- 19025317
- DTXSID
DTXSID30597498
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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