2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol

C14H16O2S — CID 65145347

IUPAC2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol
SMILESCOc1ccc(C(C)(O)Cc2cccs2)cc1
InChIInChI=1S/C14H16O2S/c1-14(15,10-13-4-3-9-17-13)11-5-7-12(16-2)8-6-11/h3-9,15H,10H2,1-2H3
InChIKeyFHGMGESJWUUBSE-UHFFFAOYSA-N
MW248.35 g/mol
LogP3.21
Rot. Bonds4

About 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol

2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol (PubChem CID 65145347) has the molecular formula C14H16O2S and a molecular weight of 248.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol
PubChem CID65145347
Molecular FormulaC14H16O2S
Molecular Weight248.35 g/mol
Exact Mass248.09
IUPAC Name2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol
SMILESCOc1ccc(C(C)(O)Cc2cccs2)cc1
InChIInChI=1S/C14H16O2S/c1-14(15,10-13-4-3-9-17-13)11-5-7-12(16-2)8-6-11/h3-9,15H,10H2,1-2H3
InChIKeyFHGMGESJWUUBSE-UHFFFAOYSA-N
XLogP3.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)butan-2-ol
CID 10307904
1-(2,6-difluorophenyl)-2-(4-methoxyphenyl)propan-2-ol
CID 114930972
2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
CID 60798775
1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
CID 62501005
(3S)-3-hydroxy-3-(4-methoxyphenyl)butanal
CID 97030756
3-(4-methoxyphenyl)-2-methyl-2-N-(thiophen-2-ylmethyl)propane-1,2-diamine
CID 65380352
2-methyl-1-thiophen-2-ylpropan-2-amine
CID 13096683
1-(4-methoxyphenyl)-3-thiophen-2-ylpropan-1-one
CID 63774976
2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)butanamide
CID 60991740
2-(4-methylphenyl)-4-thiophen-2-ylbutan-2-ol
CID 65145168
ethyl 2-methyl-2-naphthalen-2-yl-3-thiophen-2-ylpropanoate
CID 117048785
2-(4-methoxyphenyl)-6,6-dimethylheptan-2-ol
CID 114209720

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol?
The IUPAC name of 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol (CID 65145347) is 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol is COc1ccc(C(C)(O)Cc2cccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol?
The InChIKey is FHGMGESJWUUBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2S/c1-14(15,10-13-4-3-9-17-13)11-5-7-12(16-2)8-6-11/h3-9,15H,10H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol?
2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol has a molecular weight of 248.35 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-thiophen-2-ylpropan-2-ol is sourced from PubChem (CID 65145347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).