Basic information
- Standard SMILES
CCCCCCC(C)NCCOC(=O)Nc1ccccc1- InChIKey
IARONQIBEXQDAO-UHFFFAOYSA-N- Molecular formula
- C17H28N2O2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.21507814
Names & identifiers
- Preferred name
- 2-(octan-2-ylamino)ethyl N-phenylcarbamate
- IUPAC
- 2-(octan-2-ylamino)ethyl N-phenylcarbamate
Names & synonyms
2-(octan-2-ylamino)ethyl N-phenylcarbamateDTXSID101384488
Database identifiers
- PubChem CID
- 49526
- DTXSID
DTXSID101384488
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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