1-Fluoropent-4-en-2-amine

HCID 20508330
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Basic information

Standard SMILES
C=CCC(N)CF
InChIKey
NGZIDEXIULRXCT-UHFFFAOYSA-N
Molecular formula
C5H10FN
Average molar mass
103.14 g/mol

Names & identifiers

Preferred name
1-Fluoropent-4-en-2-amine
IUPAC
1-fluoropent-4-en-2-amine

Names & synonyms

SCHEMBL11140657AKOS006351477

Database identifiers

PubChem CID
20508330

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
7

Related reactions

1 records
New reaction record

Compound notes

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