2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide

C10H23N3O3S — CID 114175247

IUPAC2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
SMILESCCNS(=O)(=O)CCNC(=O)CNC(C)CC
InChIInChI=1S/C10H23N3O3S/c1-4-9(3)12-8-10(14)11-6-7-17(15,16)13-5-2/h9,12-13H,4-8H2,1-3H3,(H,11,14)
InChIKeyIODKFSYKGUYCBQ-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.57
Rot. Bonds9

About 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide

2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide (PubChem CID 114175247) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
PubChem CID114175247
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
SMILESCCNS(=O)(=O)CCNC(=O)CNC(C)CC
InChIInChI=1S/C10H23N3O3S/c1-4-9(3)12-8-10(14)11-6-7-17(15,16)13-5-2/h9,12-13H,4-8H2,1-3H3,(H,11,14)
InChIKeyIODKFSYKGUYCBQ-UHFFFAOYSA-N
XLogP-0.57
TPSA87.30 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 ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2S)-butan-2-yl]amino]-N-[2-[[2-[[(2R)-butan-2-yl]amino]acetyl]amino]ethyl]acetamide
CID 26058062
N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
CID 106342894
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
3-chloro-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 106335463
2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
CID 103796449
2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide
CID 62691817
6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 106337136
(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
CID 103833076
N-[2-(ethylsulfamoyl)ethyl]-3-methyl-2-sulfanylbutanamide
CID 106340115
3-[[2-(butan-2-ylamino)acetyl]amino]-2-methylpropanoic acid
CID 62675191
4-[2-(ethylsulfamoyl)ethylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 106334761
(2S)-4-[[2-(butan-2-ylamino)acetyl]amino]-2-hydroxybutanoic acid
CID 107836312

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide (CID 114175247) is 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide is CCNS(=O)(=O)CCNC(=O)CNC(C)CC.
What is the InChIKey of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The InChIKey is IODKFSYKGUYCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-4-9(3)12-8-10(14)11-6-7-17(15,16)13-5-2/h9,12-13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide has a molecular weight of 265.38 g/mol, XLogP of -0.57, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 114175247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).