2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide

C10H15ClN2OS — CID 115260344

IUPAC2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide
SMILESCC(C)(CNCC(N)=O)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2OS/c1-10(2,6-13-5-9(12)14)7-3-4-8(11)15-7/h3-4,13H,5-6H2,1-2H3,(H2,12,14)
InChIKeyGHHGBAUJSLZTFO-UHFFFAOYSA-N
MW246.76 g/mol
LogP1.75
Rot. Bonds5

About 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide

2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide (PubChem CID 115260344) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide
PubChem CID115260344
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide
SMILESCC(C)(CNCC(N)=O)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2OS/c1-10(2,6-13-5-9(12)14)7-3-4-8(11)15-7/h3-4,13H,5-6H2,1-2H3,(H2,12,14)
InChIKeyGHHGBAUJSLZTFO-UHFFFAOYSA-N
XLogP1.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[2-(5-chlorothiophen-2-yl)-2-methylpropyl]methanediamine
CID 115226362
2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]ethanol
CID 115216508
2-chloro-N-[2-(5-chlorothiophen-2-yl)-2-methylpropyl]acetamide
CID 115162258
2-[[2-(5-chloro-2-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 115260376
3-(5-chlorothiophen-2-yl)-3-methylbutan-1-ol
CID 79838000
2-[[2-(2,5-dimethylphenyl)-2-methylpropyl]amino]acetamide
CID 115260324
4-amino-3-(5-chlorothiophen-2-yl)-3,4-dimethylpentanoic acid
CID 66090953
N-(2-amino-2-methylpropyl)-5-chlorothiophene-2-carboxamide
CID 81483239
N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-2-thiophen-2-ylpropan-1-amine
CID 78963416
N-[3-(5-chlorothiophen-2-yl)-3-methylbutyl]cyclopropanamine
CID 79830033
3-(5-chlorothiophen-2-yl)-3,3-difluoro-2,2-dimethylpropan-1-amine
CID 116839634
N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526835

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide?
The IUPAC name of 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide (CID 115260344) is 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide?
The canonical SMILES for 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide is CC(C)(CNCC(N)=O)c1ccc(Cl)s1.
What is the InChIKey of 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide?
The InChIKey is GHHGBAUJSLZTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2OS/c1-10(2,6-13-5-9(12)14)7-3-4-8(11)15-7/h3-4,13H,5-6H2,1-2H3,(H2,12,14).
What are the key properties of 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide?
2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide has a molecular weight of 246.76 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(5-chlorothiophen-2-yl)-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 115260344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).