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

C15H18N2OS — CID 79494111

IUPAC2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H18N2OS/c1-17(10-9-13-8-5-11-19-13)15(18)14(16)12-6-3-2-4-7-12/h2-8,11,14H,9-10,16H2,1H3
InChIKeyQATLNGLNLXUUGZ-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.45
Rot. Bonds5

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

2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 79494111) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID79494111
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H18N2OS/c1-17(10-9-13-8-5-11-19-13)15(18)14(16)12-6-3-2-4-7-12/h2-8,11,14H,9-10,16H2,1H3
InChIKeyQATLNGLNLXUUGZ-UHFFFAOYSA-N
XLogP2.45
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)acetamide
CID 106151574
(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
CID 79494737
(2R)-2-amino-N-methyl-2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 79494338
2-amino-3-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 120991220
2-amino-N,3-dimethyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494038
4-amino-N-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494506
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79019362
N-methyl-3-phenyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032185
2-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)butanamide
CID 79493734
2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 24704735
N-methyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107032184
2-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494668

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide (CID 79494111) is 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide is CN(CCc1cccs1)C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is QATLNGLNLXUUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-17(10-9-13-8-5-11-19-13)15(18)14(16)12-6-3-2-4-7-12/h2-8,11,14H,9-10,16H2,1H3.
What are the key properties of 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide?
2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 274.39 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 79494111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).