2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide

C19H22N2O2S — CID 110790343

IUPAC2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
SMILESCN1C(=O)C(C)(C)c2cc(CCNC(=O)Cc3cccs3)ccc21
InChIInChI=1S/C19H22N2O2S/c1-19(2)15-11-13(6-7-16(15)21(3)18(19)23)8-9-20-17(22)12-14-5-4-10-24-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)
InChIKeyKGIGHQZJNUCHCX-UHFFFAOYSA-N
MW342.46 g/mol
LogP2.90
Rot. Bonds5

About 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide

2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide (PubChem CID 110790343) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
PubChem CID110790343
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC Name2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide
SMILESCN1C(=O)C(C)(C)c2cc(CCNC(=O)Cc3cccs3)ccc21
InChIInChI=1S/C19H22N2O2S/c1-19(2)15-11-13(6-7-16(15)21(3)18(19)23)8-9-20-17(22)12-14-5-4-10-24-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)
InChIKeyKGIGHQZJNUCHCX-UHFFFAOYSA-N
XLogP2.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-thiophen-2-yl-N-[(1,3,3-trimethyl-2-oxoindol-5-yl)methyl]propanamide
CID 110784091
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]pentanamide
CID 110790328
N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]cyclopropanecarboxamide
CID 110790327
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 785974
N-(thiophen-2-ylmethyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide
CID 20903323
N-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-2-thiophen-2-ylacetamide
CID 110791177
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 110790622
5-(3-hydroxypropyl)-1,3,3-trimethylindol-2-one
CID 82475607
N-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]-3-thiophen-2-ylpropanamide
CID 110790010
N-[(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)methyl]-2-thiophen-2-ylacetamide
CID 110783721
N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 30125667

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide?
The IUPAC name of 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide (CID 110790343) is 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide is CN1C(=O)C(C)(C)c2cc(CCNC(=O)Cc3cccs3)ccc21.
What is the InChIKey of 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide?
The InChIKey is KGIGHQZJNUCHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c1-19(2)15-11-13(6-7-16(15)21(3)18(19)23)8-9-20-17(22)12-14-5-4-10-24-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22).
What are the key properties of 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide?
2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide has a molecular weight of 342.46 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-[2-(1,3,3-trimethyl-2-oxoindol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110790343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).