6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide

C12H27N3O3S — CID 106337136

IUPAC6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
SMILESCCNS(=O)(=O)CCNC(=O)CCC(CC)CCN
InChIInChI=1S/C12H27N3O3S/c1-3-11(7-8-13)5-6-12(16)14-9-10-19(17,18)15-4-2/h11,15H,3-10,13H2,1-2H3,(H,14,16)
InChIKeyJCSCUPUUJYUIOB-UHFFFAOYSA-N
MW293.43 g/mol
LogP0.20
Rot. Bonds11

About 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide

6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide (PubChem CID 106337136) has the molecular formula C12H27N3O3S and a molecular weight of 293.43 g/mol. Its IUPAC name is 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide.

Molecular Properties

Compound Name6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
PubChem CID106337136
Molecular FormulaC12H27N3O3S
Molecular Weight293.43 g/mol
Exact Mass293.18
IUPAC Name6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
SMILESCCNS(=O)(=O)CCNC(=O)CCC(CC)CCN
InChIInChI=1S/C12H27N3O3S/c1-3-11(7-8-13)5-6-12(16)14-9-10-19(17,18)15-4-2/h11,15H,3-10,13H2,1-2H3,(H,14,16)
InChIKeyJCSCUPUUJYUIOB-UHFFFAOYSA-N
XLogP0.20
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide 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

N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
CID 106342894
7-amino-N-[2-(ethylsulfamoyl)ethyl]heptanamide
CID 113266677
3-(aminomethyl)-N-[2-(ethylsulfamoyl)ethyl]-5-methylhexanamide
CID 106337101
4-(2-aminoethyl)-N-[2-(dimethylsulfamoyl)ethyl]heptanamide
CID 106337200
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 114175247
6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
CID 113495822
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
CID 103796449
6-[2-(ethylsulfamoyl)ethylamino]-6-oxohexanoic acid
CID 114174957
(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
CID 103833076
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
3-chloro-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 106335463

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The IUPAC name of 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide (CID 106337136) is 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide.
What is the SMILES notation for 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The canonical SMILES for 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide is CCNS(=O)(=O)CCNC(=O)CCC(CC)CCN.
What is the InChIKey of 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The InChIKey is JCSCUPUUJYUIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O3S/c1-3-11(7-8-13)5-6-12(16)14-9-10-19(17,18)15-4-2/h11,15H,3-10,13H2,1-2H3,(H,14,16).
What are the key properties of 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide has a molecular weight of 293.43 g/mol, XLogP of 0.20, 11 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide is sourced from PubChem (CID 106337136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).