2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide

C11H24N2OS — CID 115637118

IUPAC2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide
SMILESCSCCC(C)NC(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2OS/c1-9(6-7-15-5)13-10(14)8-12-11(2,3)4/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyPUDOVTLYOPSGRU-UHFFFAOYSA-N
MW232.39 g/mol
LogP1.63
Rot. Bonds6

About 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide

2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide (PubChem CID 115637118) has the molecular formula C11H24N2OS and a molecular weight of 232.39 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide
PubChem CID115637118
Molecular FormulaC11H24N2OS
Molecular Weight232.39 g/mol
Exact Mass232.16
IUPAC Name2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide
SMILESCSCCC(C)NC(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2OS/c1-9(6-7-15-5)13-10(14)8-12-11(2,3)4/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyPUDOVTLYOPSGRU-UHFFFAOYSA-N
XLogP1.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.39
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 107218468
2-(tert-butylamino)-N-pent-4-yn-2-ylacetamide
CID 115662005
2-(tert-butylamino)-N-[1-(diethylamino)propan-2-yl]acetamide
CID 78986835
2,2-difluoro-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 103516049
2-(2-aminoethoxy)-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115740075
N-butan-2-yl-2-(3-methylsulfanylpropylamino)acetamide
CID 63964905
N-(4-chlorobutan-2-yl)-3-methylsulfanylpropanamide
CID 83187471
(2R)-2-[[2-(tert-butylamino)acetyl]amino]-3-hydroxypropanoic acid
CID 80751495
N-butan-2-yl-2-[[2-(tert-butylamino)-2-oxoethyl]amino]acetamide
CID 113219551
1-[2-(4-methylsulfanylbutan-2-ylamino)-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 113477007
2-(tert-butylamino)-N-(1-thiophen-3-ylethyl)acetamide
CID 79257384
4-bromo-N-(4-methylsulfanylbutan-2-yl)benzamide
CID 115636139

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide (CID 115637118) is 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide is CSCCC(C)NC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide?
The InChIKey is PUDOVTLYOPSGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2OS/c1-9(6-7-15-5)13-10(14)8-12-11(2,3)4/h9,12H,6-8H2,1-5H3,(H,13,14).
What are the key properties of 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide?
2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide has a molecular weight of 232.39 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide is sourced from PubChem (CID 115637118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).