N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide

C14H16N2OS — CID 62101477

IUPACN-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
SMILESCCN(C(=O)Cc1cccs1)c1ccccc1N
InChIInChI=1S/C14H16N2OS/c1-2-16(13-8-4-3-7-12(13)15)14(17)10-11-6-5-9-18-11/h3-9H,2,10,15H2,1H3
InChIKeyYVYCIZPRIZCTDP-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.93
Rot. Bonds4

About N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide

N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide (PubChem CID 62101477) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
PubChem CID62101477
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
SMILESCCN(C(=O)Cc1cccs1)c1ccccc1N
InChIInChI=1S/C14H16N2OS/c1-2-16(13-8-4-3-7-12(13)15)14(17)10-11-6-5-9-18-11/h3-9H,2,10,15H2,1H3
InChIKeyYVYCIZPRIZCTDP-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 43547876
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
2-N-ethyl-2-N-(thiophen-2-ylmethyl)benzene-1,2-diamine
CID 61437146
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
1-(2-aminophenyl)-1-ethyl-3,3-dimethylurea
CID 79153610
N-(2-aminophenyl)-3-ethyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
CID 79986014
N-(2-aminophenyl)-3-ethyl-N-propylthiophene-2-carboxamide
CID 79985121
N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 39243285
2-(2-aminophenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 43527191
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(4-aminophenyl)-N-methyl-2-thiophen-2-ylacetamide
CID 43114422
N-(2-aminophenyl)-5-chloro-N-ethylthiophene-2-carboxamide
CID 62276098

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide (CID 62101477) is N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide is CCN(C(=O)Cc1cccs1)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide?
The InChIKey is YVYCIZPRIZCTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-2-16(13-8-4-3-7-12(13)15)14(17)10-11-6-5-9-18-11/h3-9H,2,10,15H2,1H3.
What are the key properties of N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide?
N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide has a molecular weight of 260.36 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 62101477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).