3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol

C13H10OS — CID 2855863

IUPAC3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol
SMILESOC(C#Cc1ccccc1)c1cccs1
InChIInChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12,14H
InChIKeyJOYLAXKLSFKRDD-UHFFFAOYSA-N
MW214.29 g/mol
LogP2.83
Rot. Bonds1

About 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol

3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol (PubChem CID 2855863) has the molecular formula C13H10OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol.

Molecular Properties

Compound Name3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol
PubChem CID2855863
Molecular FormulaC13H10OS
Molecular Weight214.29 g/mol
Exact Mass214.05
IUPAC Name3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol
SMILESOC(C#Cc1ccccc1)c1cccs1
InChIInChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12,14H
InChIKeyJOYLAXKLSFKRDD-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol?
The IUPAC name of 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol (CID 2855863) is 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol.
What is the SMILES notation for 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol?
The canonical SMILES for 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol is OC(C#Cc1ccccc1)c1cccs1.
What is the InChIKey of 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol?
The InChIKey is JOYLAXKLSFKRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12,14H.
What are the key properties of 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol?
3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol has a molecular weight of 214.29 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol is sourced from PubChem (CID 2855863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).