2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide

C14H20N2O4S — CID 103164408

IUPAC2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide
SMILESCCOC1CC(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)C1
InChIInChI=1S/C14H20N2O4S/c1-2-20-12-7-10(8-12)9-14(17)16-11-3-5-13(6-4-11)21(15,18)19/h3-6,10,12H,2,7-9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyIQBWQLNTAOAEPP-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.48
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide

2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 103164408) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID103164408
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC Name2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide
SMILESCCOC1CC(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)C1
InChIInChI=1S/C14H20N2O4S/c1-2-20-12-7-10(8-12)9-14(17)16-11-3-5-13(6-4-11)21(15,18)19/h3-6,10,12H,2,7-9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyIQBWQLNTAOAEPP-UHFFFAOYSA-N
XLogP1.48
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[2-(3-ethoxycyclobutyl)acetyl]amino]phenyl]acetic acid
CID 103161737
2-(3-ethoxycyclobutyl)-N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide
CID 103166077
N-(3-amino-4-ethylphenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103161581
N-(4-amino-3-fluorophenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103161664
2-bromo-5-[[2-(3-ethoxycyclobutyl)acetyl]amino]benzoic acid
CID 103162104
N-(3-ethoxycyclobutyl)-4-sulfamoylbenzamide
CID 102610643
2-[5-[[2-(3-ethoxycyclobutyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338759
2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103164410
N-(3-cyano-4-fluorophenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103163570
2-(3-ethoxycyclobutyl)-N-(2-iodophenyl)acetamide
CID 103163808
N-(2-bromo-4-hydroxyphenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 138015104
N-(2-amino-4-hydroxyphenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107697268

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide (CID 103164408) is 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide is CCOC1CC(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is IQBWQLNTAOAEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-2-20-12-7-10(8-12)9-14(17)16-11-3-5-13(6-4-11)21(15,18)19/h3-6,10,12H,2,7-9H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide?
2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 312.39 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 103164408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).