1-(2-Thienyl)cyclopent-3-ene-1-carbonitrile

HCID 65353080
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Basic information

Standard SMILES
N#CC1(c2cccs2)CC=CC1
InChIKey
ZLVRVIHUCBXASK-UHFFFAOYSA-N
Molecular formula
C10H9NS
Average molar mass
175.25 g/mol

Names & identifiers

Preferred name
1-(2-Thienyl)cyclopent-3-ene-1-carbonitrile
IUPAC
1-thiophen-2-ylcyclopent-3-ene-1-carbonitrile

Names & synonyms

SCHEMBL2987797ZLVRVIHUCBXASK-UHFFFAOYSA-NAKOS0146885681-(2-Thienyl)cyclopent-3-en-1-carbonitrile1-(2-thienyl)cyclopent-3-ene-1-carbonitrile

Database identifiers

PubChem CID
65353080

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
52 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

3 records
New reaction record

Compound notes

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