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

C10H23N3O3S — CID 103832741

IUPAC2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
SMILESCCCCC(N)C(=O)NCCS(=O)(=O)NCC
InChIInChI=1S/C10H23N3O3S/c1-3-5-6-9(11)10(14)12-7-8-17(15,16)13-4-2/h9,13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyZEIAMJZOOCXIDA-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.44
Rot. Bonds9

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

2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide (PubChem CID 103832741) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
PubChem CID103832741
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
SMILESCCCCC(N)C(=O)NCCS(=O)(=O)NCC
InChIInChI=1S/C10H23N3O3S/c1-3-5-6-9(11)10(14)12-7-8-17(15,16)13-4-2/h9,13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyZEIAMJZOOCXIDA-UHFFFAOYSA-N
XLogP-0.44
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-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

2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
CID 103796449
(2S)-2-amino-N-butylhexanamide;hydrochloride
CID 86592163
2-amino-N-hexylhexanamide
CID 60852762
2-amino-N-butyl-4-methylsulfonylbutanamide
CID 24690618
(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
CID 103833076
2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide
CID 119309225
(2S)-2-amino-N-[2-(2-methylpropanoylamino)ethyl]hexanamide
CID 103831039
(2S)-2-amino-N-dodecylhexanamide;hydrochloride
CID 135364190
2-carbamothioyl-N-[2-(ethylsulfamoyl)ethyl]pentanamide
CID 114175472
4-(2-aminohexanoylamino)butanoic acid
CID 61157473
(2R)-2-amino-N-butylpentanamide
CID 82668431
(2S)-2-amino-N-[4-(propan-2-ylamino)butyl]hexanamide
CID 167615708

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide (CID 103832741) is 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide.
What is the SMILES notation for 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The canonical SMILES for 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide is CCCCC(N)C(=O)NCCS(=O)(=O)NCC.
What is the InChIKey of 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
The InChIKey is ZEIAMJZOOCXIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-3-5-6-9(11)10(14)12-7-8-17(15,16)13-4-2/h9,13H,3-8,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide?
2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide has a molecular weight of 265.38 g/mol, XLogP of -0.44, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide is sourced from PubChem (CID 103832741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).