2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide

C12H16N2O3S — CID 103166193

IUPAC2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CC1CCC1
InChIInChI=1S/C12H16N2O3S/c13-18(16,17)11-7-2-1-6-10(11)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15)(H2,13,16,17)
InChIKeyDSAHUNDGLIPFRC-UHFFFAOYSA-N
MW268.34 g/mol
LogP1.46
Rot. Bonds4

About 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide

2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide (PubChem CID 103166193) has the molecular formula C12H16N2O3S and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
PubChem CID103166193
Molecular FormulaC12H16N2O3S
Molecular Weight268.34 g/mol
Exact Mass268.09
IUPAC Name2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CC1CCC1
InChIInChI=1S/C12H16N2O3S/c13-18(16,17)11-7-2-1-6-10(11)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15)(H2,13,16,17)
InChIKeyDSAHUNDGLIPFRC-UHFFFAOYSA-N
XLogP1.46
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)phenyl]-2-cyclobutylacetamide
CID 103164982
2-cyclobutyl-N-(2-iodophenyl)acetamide
CID 103706273
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
3-amino-N-(2-sulfamoylphenyl)propanamide
CID 10705385
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903
2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 103164399
4-oxo-4-(2-sulfamoylanilino)butanoic acid
CID 61129519
2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide
CID 63563480
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
2-cyano-N-[2-[(2-cyclopentylacetyl)amino]phenyl]acetamide
CID 108923007
2-phenylsulfanyl-N-(2-sulfamoylphenyl)acetamide
CID 78992086
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide (CID 103166193) is 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccccc1NC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide?
The InChIKey is DSAHUNDGLIPFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3S/c13-18(16,17)11-7-2-1-6-10(11)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15)(H2,13,16,17).
What are the key properties of 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide?
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide has a molecular weight of 268.34 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide is sourced from PubChem (CID 103166193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).