2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide

C14H15NO2S — CID 135281307

IUPAC2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide
SMILESCc1ccc(OC(Cc2cccs2)C(N)=O)cc1
InChIInChI=1S/C14H15NO2S/c1-10-4-6-11(7-5-10)17-13(14(15)16)9-12-3-2-8-18-12/h2-8,13H,9H2,1H3,(H2,15,16)
InChIKeyMSQLEYACQMTGQQ-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.53
Rot. Bonds5

About 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide

2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide (PubChem CID 135281307) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide
PubChem CID135281307
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC Name2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide
SMILESCc1ccc(OC(Cc2cccs2)C(N)=O)cc1
InChIInChI=1S/C14H15NO2S/c1-10-4-6-11(7-5-10)17-13(14(15)16)9-12-3-2-8-18-12/h2-8,13H,9H2,1H3,(H2,15,16)
InChIKeyMSQLEYACQMTGQQ-UHFFFAOYSA-N
XLogP2.53
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)butanamide
CID 4980758
2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
CID 42994656
3-methyl-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)pentanamide
CID 174883197
2-(thiophen-2-ylmethoxy)butanamide
CID 62898972
N-ethyl-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
CID 67512330
methyl (2S)-2-amino-3-thiophen-2-ylpropanoate
CID 10899351
ethyl 3-oxo-2-(thiophen-2-ylmethyl)butanoate
CID 19009734
2-(1,2-dithiophen-2-ylethylamino)propanamide
CID 43777142
ethyl 2-(4-methylphenoxy)butanoate
CID 64662052
N-[1-(4-methylphenoxy)propan-2-yl]-2-thiophen-2-ylacetamide
CID 47450824
(3R)-3-methyl-4-thiophen-2-ylbutan-2-one
CID 59063213
2-amino-N-methyl-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 106312517

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide?
The IUPAC name of 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide (CID 135281307) is 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide?
The canonical SMILES for 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide is Cc1ccc(OC(Cc2cccs2)C(N)=O)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide?
The InChIKey is MSQLEYACQMTGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-10-4-6-11(7-5-10)17-13(14(15)16)9-12-3-2-8-18-12/h2-8,13H,9H2,1H3,(H2,15,16).
What are the key properties of 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide?
2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide has a molecular weight of 261.35 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 135281307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).