N-(2-propylsulfonylethyl)acetamide

C7H15NO3S — CID 142065321

IUPACN-(2-propylsulfonylethyl)acetamide
SMILESCCCS(=O)(=O)CCNC(C)=O
InChIInChI=1S/C7H15NO3S/c1-3-5-12(10,11)6-4-8-7(2)9/h3-6H2,1-2H3,(H,8,9)
InChIKeyWDJPRPLUFMDGSL-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.05
Rot. Bonds5

About N-(2-propylsulfonylethyl)acetamide

N-(2-propylsulfonylethyl)acetamide (PubChem CID 142065321) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-(2-propylsulfonylethyl)acetamide.

Molecular Properties

Compound NameN-(2-propylsulfonylethyl)acetamide
PubChem CID142065321
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-(2-propylsulfonylethyl)acetamide
SMILESCCCS(=O)(=O)CCNC(C)=O
InChIInChI=1S/C7H15NO3S/c1-3-5-12(10,11)6-4-8-7(2)9/h3-6H2,1-2H3,(H,8,9)
InChIKeyWDJPRPLUFMDGSL-UHFFFAOYSA-N
XLogP-0.05
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-propylsulfonylethylamino)ethyl]acetamide
CID 106723232
N-[2-(2-ethylsulfonylethylamino)ethyl]acetamide
CID 43807754
4-(2-acetamidoethylsulfonyl)butanamide
CID 90011139
1-propylsulfonylpropane
CID 11709
2-(2-propylsulfonylethylcarbamoylamino)propanoic acid
CID 106722813
zinc;bis(2-acetamidoethanesulfonate);dihydrate
CID 173024428
N-propyl-2-propylsulfonylacetamide
CID 86989509
N-(3-propylsulfonylpropyl)propanamide
CID 146416714
2-(2-propylsulfonylethylcarbamoylamino)pentanoic acid
CID 106722812
methyl 2-(2-propylsulfonylethylamino)acetate
CID 106722896
N-methylacetamide;N-propylacetamide
CID 160752156
N-(2-aminoethyl)acetamide;ethanamine
CID 142425997

Frequently Asked Questions

What is the IUPAC name of N-(2-propylsulfonylethyl)acetamide?
The IUPAC name of N-(2-propylsulfonylethyl)acetamide (CID 142065321) is N-(2-propylsulfonylethyl)acetamide.
What is the SMILES notation for N-(2-propylsulfonylethyl)acetamide?
The canonical SMILES for N-(2-propylsulfonylethyl)acetamide is CCCS(=O)(=O)CCNC(C)=O.
What is the InChIKey of N-(2-propylsulfonylethyl)acetamide?
The InChIKey is WDJPRPLUFMDGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-3-5-12(10,11)6-4-8-7(2)9/h3-6H2,1-2H3,(H,8,9).
What are the key properties of N-(2-propylsulfonylethyl)acetamide?
N-(2-propylsulfonylethyl)acetamide has a molecular weight of 193.27 g/mol, XLogP of -0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylsulfonylethyl)acetamide is sourced from PubChem (CID 142065321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).