Basic information
- Standard SMILES
C=CCC(CF)NC(=O)OC(C)(C)C- InChIKey
DPNSPIVSEVJNCP-UHFFFAOYSA-N- Molecular formula
- C10H18FNO2
- Average molar mass
- 203.25 g/mol
Names & identifiers
- Preferred name
- N-Boc-1-fluoropent-4-EN-2-amine
- IUPAC
- tert-butyl N-(1-fluoropent-4-en-2-yl)carbamate
Names & synonyms
N-BOC-1-FLUOROPENT-4-EN-2-AMINESCHEMBL11137176DPNSPIVSEVJNCP-UHFFFAOYSA-NAT2444278347-57-61-fluoro-2-tert-butoxycarbonylamino-4-pentene
Database identifiers
- PubChem CID
- 20508337
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
5 records
Compound notes
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