N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide

C9H20N2O4S — CID 106342894

IUPACN-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
SMILESCCNS(=O)(=O)CCNC(=O)CCC(C)O
InChIInChI=1S/C9H20N2O4S/c1-3-11-16(14,15)7-6-10-9(13)5-4-8(2)12/h8,11-12H,3-7H2,1-2H3,(H,10,13)
InChIKeyUISBDDVXIXOFMO-UHFFFAOYSA-N
MW252.34 g/mol
LogP-0.80
Rot. Bonds8

About N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide

N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide (PubChem CID 106342894) has the molecular formula C9H20N2O4S and a molecular weight of 252.34 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
PubChem CID106342894
Molecular FormulaC9H20N2O4S
Molecular Weight252.34 g/mol
Exact Mass252.11
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
SMILESCCNS(=O)(=O)CCNC(=O)CCC(C)O
InChIInChI=1S/C9H20N2O4S/c1-3-11-16(14,15)7-6-10-9(13)5-4-8(2)12/h8,11-12H,3-7H2,1-2H3,(H,10,13)
InChIKeyUISBDDVXIXOFMO-UHFFFAOYSA-N
XLogP-0.80
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide 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

6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 106337136
4-hydroxy-N-(2-methylsulfonylethyl)pentanamide
CID 79192328
6-[2-(ethylsulfamoyl)ethylamino]-6-oxohexanoic acid
CID 114174957
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 114175247
7-amino-N-[2-(ethylsulfamoyl)ethyl]heptanamide
CID 113266677
2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
CID 103796449
N-[2-(ethylsulfamoyl)ethyl]-3-methyl-2-sulfanylbutanamide
CID 106340115
3-chloro-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 106335463
4-hydroxy-N-(3-methylbutyl)pentanamide
CID 79001671
4-[2-(ethylsulfamoyl)ethylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 106334761
3-(aminomethyl)-N-[2-(ethylsulfamoyl)ethyl]-5-methylhexanamide
CID 106337101

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide (CID 106342894) is N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide is CCNS(=O)(=O)CCNC(=O)CCC(C)O.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide?
The InChIKey is UISBDDVXIXOFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4S/c1-3-11-16(14,15)7-6-10-9(13)5-4-8(2)12/h8,11-12H,3-7H2,1-2H3,(H,10,13).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide?
N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide has a molecular weight of 252.34 g/mol, XLogP of -0.80, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide is sourced from PubChem (CID 106342894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).