1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one

C17H14O4S — CID 11370434

IUPAC1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
SMILESCOc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C17H14O4S/c1-21-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(11-4-13)22(2,19)20/h3-4,6-11H,1-2H3
InChIKeyLMOLTVREAPCOOR-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.33
Rot. Bonds3

About 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one

1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one (PubChem CID 11370434) has the molecular formula C17H14O4S and a molecular weight of 314.36 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
PubChem CID11370434
Molecular FormulaC17H14O4S
Molecular Weight314.36 g/mol
Exact Mass314.06
IUPAC Name1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
SMILESCOc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C17H14O4S/c1-21-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(11-4-13)22(2,19)20/h3-4,6-11H,1-2H3
InChIKeyLMOLTVREAPCOOR-UHFFFAOYSA-N
XLogP2.33
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one?
The IUPAC name of 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one (CID 11370434) is 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one?
The canonical SMILES for 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one is COc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one?
The InChIKey is LMOLTVREAPCOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O4S/c1-21-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(11-4-13)22(2,19)20/h3-4,6-11H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one?
1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one has a molecular weight of 314.36 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one is sourced from PubChem (CID 11370434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).