3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol

C14H17FO4S — CID 65095366

IUPAC3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol
SMILESCCS(=O)(=O)CCCOc1ccc(F)cc1C#CCO
InChIInChI=1S/C14H17FO4S/c1-2-20(17,18)10-4-9-19-14-7-6-13(15)11-12(14)5-3-8-16/h6-7,11,16H,2,4,8-10H2,1H3
InChIKeyDRKLIBGEKHFSIA-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.37
Rot. Bonds6

About 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol

3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol (PubChem CID 65095366) has the molecular formula C14H17FO4S and a molecular weight of 300.35 g/mol. Its IUPAC name is 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol.

Molecular Properties

Compound Name3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol
PubChem CID65095366
Molecular FormulaC14H17FO4S
Molecular Weight300.35 g/mol
Exact Mass300.08
IUPAC Name3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol
SMILESCCS(=O)(=O)CCCOc1ccc(F)cc1C#CCO
InChIInChI=1S/C14H17FO4S/c1-2-20(17,18)10-4-9-19-14-7-6-13(15)11-12(14)5-3-8-16/h6-7,11,16H,2,4,8-10H2,1H3
InChIKeyDRKLIBGEKHFSIA-UHFFFAOYSA-N
XLogP1.37
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]but-3-yn-1-ol
CID 65095420
2-(4-chlorobut-1-ynyl)-1-(3-ethylsulfonylpropoxy)-4-fluorobenzene
CID 65095669
3-[2-(2-ethylsulfonylethoxy)-5-methylphenyl]prop-2-yn-1-ol
CID 54914350
3-[5-fluoro-2-[3-(2-methoxyethoxy)propoxy]phenyl]prop-2-yn-1-ol
CID 103411388
3-[3-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol
CID 81326195
2-(3-ethylsulfonylpropoxy)-5-fluorobenzenesulfonyl chloride
CID 65094135
[4-(3-ethylsulfonylpropoxy)-3-fluorophenyl]methanol
CID 107690484
3-[2-(3-ethoxypropoxy)-5-fluorophenyl]prop-2-yn-1-amine
CID 65181168
N-[4-fluoro-2-(3-hydroxyprop-1-ynyl)phenyl]butane-1-sulfonamide
CID 60814929
N-[4-fluoro-2-(3-hydroxyprop-1-ynyl)phenyl]ethanesulfonamide
CID 54922451
3-[2-[(2-chloro-4-methylphenyl)methoxy]-5-fluorophenyl]prop-2-yn-1-ol
CID 106868906
2-(3-chloroprop-1-ynyl)-4-fluoro-1-(2-methoxyethoxy)benzene
CID 60801214

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol?
The IUPAC name of 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol (CID 65095366) is 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol.
What is the SMILES notation for 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol?
The canonical SMILES for 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol is CCS(=O)(=O)CCCOc1ccc(F)cc1C#CCO.
What is the InChIKey of 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol?
The InChIKey is DRKLIBGEKHFSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FO4S/c1-2-20(17,18)10-4-9-19-14-7-6-13(15)11-12(14)5-3-8-16/h6-7,11,16H,2,4,8-10H2,1H3.
What are the key properties of 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol?
3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol has a molecular weight of 300.35 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-ethylsulfonylpropoxy)-5-fluorophenyl]prop-2-yn-1-ol is sourced from PubChem (CID 65095366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).