Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCOc1ccc(F)cc1- InChIKey
JIHHLNQLKIXGKB-UHFFFAOYSA-N- Molecular formula
- C13H18FNO3
- Average molar mass
- 255.28 g/mol
Names & identifiers
- Preferred name
- (2-(4-Fluorophenoxy)-ethyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-(4-fluorophenoxy)ethyl]carbamate
Names & synonyms
263409-78-5tert-butyl N-[2-(4-fluorophenoxy)ethyl]carbamate(2-(4-fluorophenoxy)-ethyl)-carbamic acid tert-butyl esterSCHEMBL3585001JIHHLNQLKIXGKB-UHFFFAOYSA-NMFCD24393200t-butyl 2-(4-fluorophenoxy)ethylcarbamateDB-210712(2-(4-fluorophenoxy)-ethyl)-carbamicacidtert-butylester[2-(4-fluorophenoxy)ethyl]carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 23134036
- Nikkaji
- J2.325.829C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Related reactions
5 records
Linked notes
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