N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

C11H18N2O3S2 — CID 4190570

IUPACN-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-11(2,3)12-9(14)8-13(4)18(15,16)10-6-5-7-17-10/h5-7H,8H2,1-4H3,(H,12,14)
InChIKeySHNLGDPMKPZGIL-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.28
Rot. Bonds4

About N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 4190570) has the molecular formula C11H18N2O3S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
PubChem CID4190570
Molecular FormulaC11H18N2O3S2
Molecular Weight290.41 g/mol
Exact Mass290.08
IUPAC NameN-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-11(2,3)12-9(14)8-13(4)18(15,16)10-6-5-7-17-10/h5-7H,8H2,1-4H3,(H,12,14)
InChIKeySHNLGDPMKPZGIL-UHFFFAOYSA-N
XLogP1.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 51307237
N-[3-(hydroxymethyl)pentan-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 62522087
N-(2-hydroxy-2-methylpropyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 65109706
N-(4-tert-butylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 7685406
methyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 3312195
N-(2-methylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4117119
2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]acetamide
CID 60668235
2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1S)-1-phenylethyl]acetamide
CID 7917911
2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide
CID 7917913
N-(2-hydroxypropyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 43418420
N-(2-ethylbutyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 115612731
2-[methyl(thiophen-2-ylsulfonyl)amino]-N-pentylacetamide
CID 18108266

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (CID 4190570) is N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is CN(CC(=O)NC(C)(C)C)S(=O)(=O)c1cccs1.
What is the InChIKey of N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is SHNLGDPMKPZGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S2/c1-11(2,3)12-9(14)8-13(4)18(15,16)10-6-5-7-17-10/h5-7H,8H2,1-4H3,(H,12,14).
What are the key properties of N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 4190570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).