1-[3-(Aminomethyl)but-3-en-1-yl]-4-fluorobenzene
4-(4-fluorophenyl)-2-methylidenebutan-1-amine
Molecular Identity
1-[3-(Aminomethyl)but-3-en-1-yl]-4-fluorobenzene
4-(4-fluorophenyl)-2-methylidenebutan-1-amine
PubChem CID: 25113115
2D Structure
Properties
C11H14FN
Molecular Formula
179.23
Molecular Weight
g/mol
179.1110
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
26
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
159
Complexity
SMILES
Canonical SMILES
SMILES: C=C(CCC1=CC=C(C=C1)F)CNIsomeric SMILES
SMILES: C=C(CCC1=CC=C(C=C1)F)CNSynonyms(4)
1-[3-(aminomethyl)but-3-en-1-yl]-4-fluorobenzene1186657-30-6EN300-1781378MFG
Data from PubChem (NCBI)
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Molecular Structure
1-[3-(Aminomethyl)but-3-en-1-yl]-4-fluorobenzene
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Drug Network
Trials and conditions connected to 1-[3-(Aminomethyl)but-3-en-1-yl]-4-fluorobenzene
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