2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide

C15H18N2OS — CID 61109028

IUPAC2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)Cc1ccccc1N
InChIInChI=1S/C15H18N2OS/c1-11(14-8-5-9-19-14)17(2)15(18)10-12-6-3-4-7-13(12)16/h3-9,11H,10,16H2,1-2H3
InChIKeyHAJAILONZSNUAT-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.09
Rot. Bonds4

About 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide

2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 61109028) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID61109028
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)Cc1ccccc1N
InChIInChI=1S/C15H18N2OS/c1-11(14-8-5-9-19-14)17(2)15(18)10-12-6-3-4-7-13(12)16/h3-9,11H,10,16H2,1-2H3
InChIKeyHAJAILONZSNUAT-UHFFFAOYSA-N
XLogP3.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.09
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

3-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 120609150
2-(2-aminophenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 43527191
N-methyl-2-(4-sulfanylphenyl)-N-(1-thiophen-2-ylethyl)acetamide
CID 107025959
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61110711
3-amino-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
CID 62668726
2-(2-aminophenyl)-N-(1-cyanopropan-2-yl)-N-methylacetamide
CID 63222105
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
CID 141352115
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 54913397
2-amino-5-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61109023
1-[methyl(1-thiophen-2-ylethyl)amino]-3-phenylpropan-2-one
CID 62051873

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide (CID 61109028) is 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide is CC(c1cccs1)N(C)C(=O)Cc1ccccc1N.
What is the InChIKey of 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is HAJAILONZSNUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-11(14-8-5-9-19-14)17(2)15(18)10-12-6-3-4-7-13(12)16/h3-9,11H,10,16H2,1-2H3.
What are the key properties of 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 274.39 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 61109028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).