(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol

C7H7FOS — CID 58434635

IUPAC(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol
SMILESOC/C(F)=C/c1cccs1
InChIInChI=1S/C7H7FOS/c8-6(5-9)4-7-2-1-3-10-7/h1-4,9H,5H2/b6-4-
InChIKeyUPQOJAAERBTMKQ-XQRVVYSFSA-N
MW158.20 g/mol
LogP2.05
Rot. Bonds2

About (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol

(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol (PubChem CID 58434635) has the molecular formula C7H7FOS and a molecular weight of 158.20 g/mol. Its IUPAC name is (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol
PubChem CID58434635
Molecular FormulaC7H7FOS
Molecular Weight158.20 g/mol
Exact Mass158.02
IUPAC Name(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol
SMILESOC/C(F)=C/c1cccs1
InChIInChI=1S/C7H7FOS/c8-6(5-9)4-7-2-1-3-10-7/h1-4,9H,5H2/b6-4-
InChIKeyUPQOJAAERBTMKQ-XQRVVYSFSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 44549683
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2-(thiophen-2-ylmethylidene)butanal
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(E)-2-thiophen-2-ylethenol
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2-(thiophen-2-ylmethylidene)propanediamide
CID 5079332
N-ethyl-2-methyl-3-thiophen-2-ylprop-2-en-1-amine
CID 79341006
2-[(E)-2-isocyanobut-1-enyl]thiophene
CID 176776853
(E)-2-amino-3-thiophen-2-ylprop-2-enoic acid
CID 104830865
(E)-2-chloro-3-thiophen-2-ylprop-2-enoic acid
CID 88503797
5-thiophen-2-ylpenta-2,4-dien-1-ol
CID 54372046
2-[(Z)-2-chloro-2-[(S)-methylsulfinyl]ethenyl]thiophene
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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol?
The IUPAC name of (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol (CID 58434635) is (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol.
What is the SMILES notation for (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol?
The canonical SMILES for (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol is OC/C(F)=C/c1cccs1.
What is the InChIKey of (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol?
The InChIKey is UPQOJAAERBTMKQ-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H7FOS/c8-6(5-9)4-7-2-1-3-10-7/h1-4,9H,5H2/b6-4-.
What are the key properties of (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol?
(Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol has a molecular weight of 158.20 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-thiophen-2-ylprop-2-en-1-ol is sourced from PubChem (CID 58434635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).