Basic information
- Standard SMILES
CN(C(=O)Oc1ccc(CCN)cc1)c1ccccc1- InChIKey
LJJDUFWMNDOVKB-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
Names & identifiers
- Preferred name
- Methyl-phenyl-carbamic acid 4-(2-amino-ethyl)phenyl Ester
- IUPAC
- [4-(2-aminoethyl)phenyl] N-methyl-N-phenylcarbamate
Names & synonyms
SCHEMBL5652821LJJDUFWMNDOVKB-UHFFFAOYSA-NMethyl-phenyl-carbamic acid 4-(2-amino-ethyl)phenyl EsterN-methyl-N-phenyl-carbamic acid 4-(2-amino-ethyl)phenyl ester
Database identifiers
- PubChem CID
- 69520583
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
28 records
Linked notes
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