2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide

C15H18N2OS — CID 115285827

IUPAC2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)C(N)c2cccs2)c(C)c1
InChIInChI=1S/C15H18N2OS/c1-9-7-10(2)14(11(3)8-9)17-15(18)13(16)12-5-4-6-19-12/h4-8,13H,16H2,1-3H3,(H,17,18)
InChIKeyRRIHMLFFFMQRIU-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.31
Rot. Bonds3

About 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide

2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 115285827) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID115285827
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)C(N)c2cccs2)c(C)c1
InChIInChI=1S/C15H18N2OS/c1-9-7-10(2)14(11(3)8-9)17-15(18)13(16)12-5-4-6-19-12/h4-8,13H,16H2,1-3H3,(H,17,18)
InChIKeyRRIHMLFFFMQRIU-UHFFFAOYSA-N
XLogP3.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2,4,6-trimethylphenyl)propanamide
CID 9052433
2-amino-N-phenyl-2-thiophen-2-ylacetamide
CID 115285801
[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]azanium
CID 9052432
[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]-[(S)-phenyl(thiophen-2-yl)methyl]azanium
CID 9051374
2-amino-N-(6-chloro-5-methyl-3-pyridinyl)-2-thiophen-2-ylacetamide
CID 114049418
methyl 4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbenzoate
CID 115286394
methyl 2-[(2-amino-2-thiophen-2-ylacetyl)amino]-5-methylbenzoate
CID 115286191
2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide
CID 115287455
2-amino-N-(3-chloro-2-methylphenyl)-2-thiophen-2-ylacetamide
CID 115285851
2-amino-N-(2-cyano-3-methylphenyl)-2-thiophen-2-ylacetamide
CID 107805098
2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
CID 115285922
N-(3-hydroxy-3-thiophen-2-ylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 90524247

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide (CID 115285827) is 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)C(N)c2cccs2)c(C)c1.
What is the InChIKey of 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is RRIHMLFFFMQRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9-7-10(2)14(11(3)8-9)17-15(18)13(16)12-5-4-6-19-12/h4-8,13H,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide?
2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 274.39 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 115285827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).