N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide

C11H24N2O3S — CID 113350703

IUPACN-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide
SMILESCCS(=O)(=O)CC(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-6-17(15,16)8-9(2)12-7-10(14)13-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyVHIIBWUGTFLPFO-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.31
Rot. Bonds6

About N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide

N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide (PubChem CID 113350703) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide
PubChem CID113350703
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide
SMILESCCS(=O)(=O)CC(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-6-17(15,16)8-9(2)12-7-10(14)13-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyVHIIBWUGTFLPFO-UHFFFAOYSA-N
XLogP0.31
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)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

N-tert-butyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 43499899
N-tert-butyl-2-[[(2R)-1-hydroxypropan-2-yl]amino]acetamide
CID 93083112
N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179840
N-tert-butyl-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 115627468
N-tert-butyl-2-[[2-(2-methylpropylsulfonyl)acetyl]amino]acetamide
CID 86993239
N-tert-butyl-2-(undecan-6-ylamino)acetamide
CID 115355945
N-tert-butyl-2-(2-ethylsulfonylethylamino)acetamide
CID 115356498
N-tert-butyl-2-(1-cyclobutylethylamino)acetamide
CID 115708515
N-(2-chloroprop-2-enyl)-1-ethylsulfonylpropan-2-amine
CID 115901350
N-tert-butyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393192
N-butan-2-yl-2-[[2-(tert-butylamino)-2-oxoethyl]amino]acetamide
CID 113219551
2-[1-(4-bromophenyl)propan-2-ylamino]-N-tert-butylacetamide
CID 103522146

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide (CID 113350703) is N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide is CCS(=O)(=O)CC(C)NCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide?
The InChIKey is VHIIBWUGTFLPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-6-17(15,16)8-9(2)12-7-10(14)13-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14).
What are the key properties of N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide?
N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide has a molecular weight of 264.39 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide is sourced from PubChem (CID 113350703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).