N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide

C11H24N2O3S — CID 89118215

IUPACN-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CN(C(C)(C)C)S(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-10(2,3)12-9(14)8-13(11(4,5)6)17(7,15)16/h8H2,1-7H3,(H,12,14)
InChIKeyVZWLBCKMJLGFIJ-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.96
Rot. Bonds3

About N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide

N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide (PubChem CID 89118215) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide
PubChem CID89118215
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CN(C(C)(C)C)S(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-10(2,3)12-9(14)8-13(11(4,5)6)17(7,15)16/h8H2,1-7H3,(H,12,14)
InChIKeyVZWLBCKMJLGFIJ-UHFFFAOYSA-N
XLogP0.96
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[2-(dimethylamino)ethyl-methylsulfonylamino]acetamide
CID 113149833
2-[tert-butyl(methylsulfonyl)amino]-N-(4-ethylphenyl)acetamide
CID 113152930
N-tert-butyl-2-(N-methylsulfonylanilino)acetamide
CID 51343017
2-[tert-butyl(methylsulfonyl)amino]-N-(3-chlorophenyl)acetamide
CID 113152943
2-[tert-butyl(methylsulfonyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 113152857
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
N-tert-butyl-N-ethylmethanesulfonamide
CID 58540473
N-tert-butyl-2-[methylsulfonyl(1-phenylethyl)amino]acetamide
CID 113150856
N-tert-butyl-2-(2-chloro-N-methylsulfonylanilino)acetamide
CID 3130608
N-tert-butyl-2-(2-fluoro-N-methylsulfonylanilino)acetamide
CID 3139233
N-tert-butyl-3-[2-(dimethylamino)ethyl-methylsulfonylamino]propanamide
CID 113138136
2-[bromomethylsulfonyl(ethyl)amino]-N-tert-butylacetamide
CID 83084947

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide (CID 89118215) is N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide is CC(C)(C)NC(=O)CN(C(C)(C)C)S(C)(=O)=O.
What is the InChIKey of N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide?
The InChIKey is VZWLBCKMJLGFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2,3)12-9(14)8-13(11(4,5)6)17(7,15)16/h8H2,1-7H3,(H,12,14).
What are the key properties of N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide?
N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide has a molecular weight of 264.39 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[tert-butyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 89118215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).