2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide

C7H16N2O3S — CID 87729368

IUPAC2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNS(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-6(2)9(3)7(10)5-8-13(4,11)12/h6,8H,5H2,1-4H3
InChIKeyZSKCYCXZZIRYLU-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.60
Rot. Bonds4

About 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide

2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide (PubChem CID 87729368) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide
PubChem CID87729368
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNS(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-6(2)9(3)7(10)5-8-13(4,11)12/h6,8H,5H2,1-4H3
InChIKeyZSKCYCXZZIRYLU-UHFFFAOYSA-N
XLogP-0.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(ethylsulfonylamino)-N-methylacetamide
CID 18005779
N-ethyl-2-(methanesulfonamido)butanamide
CID 20646793
2-methanesulfonamido-N,N-dimethylacetamide
CID 22346487
N-butyl-2-(methanesulfonamido)acetamide
CID 22973780
2-Amino-1-(4-(methylsulfonyl)piperazin-1-yl)ethan-1-one
CID 28269919
2-[methyl(methylsulfonyl)amino]-N-propan-2-ylacetamide
CID 30464337
N-[(2S)-butan-2-yl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464345
N-(2-aminoethyl)-2-(methanesulfonamido)acetamide
CID 56631162
N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 57781894
(2S)-2-(methanesulfonamido)-N-propan-2-ylpropanamide
CID 58709520
2-[methylsulfonyl(propan-2-yl)amino]-N-propan-2-ylacetamide
CID 59304320
2-[ethyl(methylsulfonyl)amino]-N-propan-2-ylacetamide
CID 60681329

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide (CID 87729368) is 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CNS(C)(=O)=O.
What is the InChIKey of 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is ZSKCYCXZZIRYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-6(2)9(3)7(10)5-8-13(4,11)12/h6,8H,5H2,1-4H3.
What are the key properties of 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide?
2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 208.28 g/mol, XLogP of -0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 87729368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).