N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

C16H19ClN2OS — CID 80526835

IUPACN-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)Nc1ccccc1Cl)c1cccs1
InChIInChI=1S/C16H19ClN2OS/c1-16(2,14-8-5-9-21-14)11-18-10-15(20)19-13-7-4-3-6-12(13)17/h3-9,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyMIZOWHNQRHVQLB-UHFFFAOYSA-N
MW322.86 g/mol
LogP3.91
Rot. Bonds6

About N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (PubChem CID 80526835) has the molecular formula C16H19ClN2OS and a molecular weight of 322.86 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
PubChem CID80526835
Molecular FormulaC16H19ClN2OS
Molecular Weight322.86 g/mol
Exact Mass322.09
IUPAC NameN-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)Nc1ccccc1Cl)c1cccs1
InChIInChI=1S/C16H19ClN2OS/c1-16(2,14-8-5-9-21-14)11-18-10-15(20)19-13-7-4-3-6-12(13)17/h3-9,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyMIZOWHNQRHVQLB-UHFFFAOYSA-N
XLogP3.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.86
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80527486
N-(2-chlorophenyl)-2-[[2-(methanesulfonamido)-2-methylpropyl]amino]acetamide
CID 63859682
N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 106291849
1-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]ethanol
CID 80526598
N-(2-chlorophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]acetamide
CID 61283813
2-[[2-(2-chloroanilino)-2-oxoethyl]disulfanyl]-N-(2-chlorophenyl)acetamide
CID 71330084
N-(2-chlorophenyl)thiophene-2-carboxamide
CID 652985
N-(2-chlorophenyl)-2-(4-iodo-2-methylanilino)acetamide
CID 2604442
N-(2-chlorophenyl)-2-(prop-2-enylamino)acetamide
CID 28563439
ethyl 2-[(2-methyl-2-thiophen-2-ylpropyl)carbamoylamino]acetate
CID 78963918
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
2-(2-hydroxyphenyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 78963260

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (CID 80526835) is N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is CC(C)(CNCC(=O)Nc1ccccc1Cl)c1cccs1.
What is the InChIKey of N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The InChIKey is MIZOWHNQRHVQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2OS/c1-16(2,14-8-5-9-21-14)11-18-10-15(20)19-13-7-4-3-6-12(13)17/h3-9,18H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide has a molecular weight of 322.86 g/mol, XLogP of 3.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is sourced from PubChem (CID 80526835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).