(E)-2-(pent-3-en-1-yn-1-yl)thiophene
2-[(E)-pent-3-en-1-ynyl]thiophene
Molecular Identity
(E)-2-(pent-3-en-1-yn-1-yl)thiophene
2-[(E)-pent-3-en-1-ynyl]thiophene
PubChem CID: 87534279
2D Structure
Properties
C9H8S
Molecular Formula
148.23
Molecular Weight
g/mol
148.0347
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
28.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
179
Complexity
SMILES
Canonical SMILES
SMILES: CC=CC#CC1=CC=CS1Isomeric SMILES
SMILES: C/C=C/C#CC1=CC=CS1Synonyms(3)
(E)-2-(pent-3-en-1-yn-1-yl)thiophenePBTLMFA12000340
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (E)-2-(pent-3-en-1-yn-1-yl)thiophene
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