N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide

C15H17NO2S — CID 75381614

IUPACN-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCc1ccccc1C(O)CNC(=O)Cc1cccs1
InChIInChI=1S/C15H17NO2S/c1-11-5-2-3-7-13(11)14(17)10-16-15(18)9-12-6-4-8-19-12/h2-8,14,17H,9-10H2,1H3,(H,16,18)
InChIKeyJFZNVRWMZAOCAQ-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.45
Rot. Bonds5

About N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide

N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 75381614) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID75381614
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCc1ccccc1C(O)CNC(=O)Cc1cccs1
InChIInChI=1S/C15H17NO2S/c1-11-5-2-3-7-13(11)14(17)10-16-15(18)9-12-6-4-8-19-12/h2-8,14,17H,9-10H2,1H3,(H,16,18)
InChIKeyJFZNVRWMZAOCAQ-UHFFFAOYSA-N
XLogP2.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 47004762
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-methylthiophene-2-carboxamide
CID 111119709
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
CID 95379088
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 120827269
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-(methylamino)acetamide
CID 119784439
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-4-methylpentanamide
CID 111119754
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-hydroxy-2-(2-methylphenyl)ethyl]acetamide
CID 111119841
N-[2-[[2-hydroxy-2-(2-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide
CID 111120128
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-(2-methylpropyl)urea
CID 111119518
N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide
CID 163314747
methyl 2-bromo-3-[(2-thiophen-2-ylacetyl)amino]propanoate
CID 103492522

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide (CID 75381614) is N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide is Cc1ccccc1C(O)CNC(=O)Cc1cccs1.
What is the InChIKey of N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is JFZNVRWMZAOCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-11-5-2-3-7-13(11)14(17)10-16-15(18)9-12-6-4-8-19-12/h2-8,14,17H,9-10H2,1H3,(H,16,18).
What are the key properties of N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 275.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 75381614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).