N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide

C15H17NO2S — CID 110663974

IUPACN-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1cccs1)c1ccccc1
InChIInChI=1S/C15H17NO2S/c1-15(18,12-6-3-2-4-7-12)11-16-14(17)10-13-8-5-9-19-13/h2-9,18H,10-11H2,1H3,(H,16,17)
InChIKeyZTWBBVZWFLIWSJ-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.31
Rot. Bonds5

About N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide

N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide (PubChem CID 110663974) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
PubChem CID110663974
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1cccs1)c1ccccc1
InChIInChI=1S/C15H17NO2S/c1-15(18,12-6-3-2-4-7-12)11-16-14(17)10-13-8-5-9-19-13/h2-9,18H,10-11H2,1H3,(H,16,17)
InChIKeyZTWBBVZWFLIWSJ-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-hydroxy-2-(4-phenylphenyl)propyl]-2-thiophen-2-ylacetamide
CID 71781806
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-thiophen-2-ylacetamide
CID 47317277
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[4-[(2-hydroxy-2-phenylpropyl)amino]-4-oxobutyl]thiophene-2-carboxamide
CID 111334739
3-hydroxy-N-(2-hydroxy-2-phenylpropyl)-3-phenylbutanamide
CID 110025392
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 47005477
N-(2-hydroxy-2-phenylpropyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 111825074
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-thiophen-2-ylacetamide
CID 113331524
N-(5-bromo-2,2-dimethylpentyl)-2-thiophen-2-ylacetamide
CID 106145359
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
2-(4-chlorophenyl)-N-(2-hydroxy-2-phenylpropyl)acetamide
CID 110663977
N-[2-(bromomethyl)-2-ethylbutyl]-2-thiophen-2-ylacetamide
CID 106255533

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide (CID 110663974) is N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide is CC(O)(CNC(=O)Cc1cccs1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide?
The InChIKey is ZTWBBVZWFLIWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-15(18,12-6-3-2-4-7-12)11-16-14(17)10-13-8-5-9-19-13/h2-9,18H,10-11H2,1H3,(H,16,17).
What are the key properties of N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide?
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide has a molecular weight of 275.37 g/mol, XLogP of 2.31, 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-phenylpropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110663974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).