2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide

C14H16N2OS — CID 24704735

IUPAC2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESNC(C(=O)NCCc1cccs1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c15-13(11-5-2-1-3-6-11)14(17)16-9-8-12-7-4-10-18-12/h1-7,10,13H,8-9,15H2,(H,16,17)
InChIKeyYAKHAOYNUJELNV-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.11
Rot. Bonds5

About 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide

2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 24704735) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID24704735
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESNC(C(=O)NCCc1cccs1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c15-13(11-5-2-1-3-6-11)14(17)16-9-8-12-7-4-10-18-12/h1-7,10,13H,8-9,15H2,(H,16,17)
InChIKeyYAKHAOYNUJELNV-UHFFFAOYSA-N
XLogP2.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-4-phenyl-N-(2-thiophen-2-ylethyl)butanamide
CID 104983787
1-(2-amino-2-phenylacetyl)-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide
CID 119308566
(2R)-2-phenyl-2-(2-thiophen-2-ylethylcarbamoylamino)acetic acid
CID 61189678
2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 79494111
(2R,3R)-2-hydroxy-2-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)butanamide
CID 124608254
(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
CID 80527246
(2R)-2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylacetamide
CID 61273636
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylacetamide
CID 55175614
(2R,3R)-2,3-dihydroxy-N-methyl-N-[(1S)-1-phenylethyl]-N'-(2-thiophen-2-ylethyl)butanediamide
CID 11682301
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
2-amino-N-(3-phenylbutyl)-2-thiophen-2-ylacetamide
CID 115287214

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide (CID 24704735) is 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide is NC(C(=O)NCCc1cccs1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is YAKHAOYNUJELNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c15-13(11-5-2-1-3-6-11)14(17)16-9-8-12-7-4-10-18-12/h1-7,10,13H,8-9,15H2,(H,16,17).
What are the key properties of 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 24704735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).