3-(5-Methyl-2-thienyl)-2-propyne-1-ol

HCID 59407516
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc(C#CCO)s1
InChIKey
PILCHZKJLXRFBU-UHFFFAOYSA-N
Molecular formula
C8H8OS
Average molar mass
152.22 g/mol

Names & identifiers

Preferred name
3-(5-Methyl-2-thienyl)-2-propyne-1-ol
IUPAC
3-(5-methylthiophen-2-yl)prop-2-yn-1-ol

Names & synonyms

SCHEMBL79595PILCHZKJLXRFBU-UHFFFAOYSA-NAKOS0149795443-(5-methyl-2-thienyl)-2-propyne-1-ol

Database identifiers

PubChem CID
59407516

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10

Related reactions

2 records
New reaction record

Compound notes

Loading…