2-ethyl-N-(ethylsulfamoyl)butan-1-amine

C8H20N2O2S — CID 115638452

IUPAC2-ethyl-N-(ethylsulfamoyl)butan-1-amine
SMILESCCNS(=O)(=O)NCC(CC)CC
InChIInChI=1S/C8H20N2O2S/c1-4-8(5-2)7-10-13(11,12)9-6-3/h8-10H,4-7H2,1-3H3
InChIKeyYHIIHBADRSCTDY-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.87
Rot. Bonds7

About 2-ethyl-N-(ethylsulfamoyl)butan-1-amine

2-ethyl-N-(ethylsulfamoyl)butan-1-amine (PubChem CID 115638452) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-ethyl-N-(ethylsulfamoyl)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(ethylsulfamoyl)butan-1-amine
PubChem CID115638452
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-ethyl-N-(ethylsulfamoyl)butan-1-amine
SMILESCCNS(=O)(=O)NCC(CC)CC
InChIInChI=1S/C8H20N2O2S/c1-4-8(5-2)7-10-13(11,12)9-6-3/h8-10H,4-7H2,1-3H3
InChIKeyYHIIHBADRSCTDY-UHFFFAOYSA-N
XLogP0.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylbutyl)propane-2-sulfonamide
CID 115613314
2-ethyl-N-(propylsulfamoyl)butane-1,4-diamine
CID 114812909
1-N-(ethylsulfamoyl)-4-methylpentane-1,2-diamine
CID 114810500
methyl 3-(ethylsulfamoylamino)-2-hydroxypropanoate
CID 103946924
(ethylsulfamoylamino)methanol
CID 117126069
N-(2-ethylbutyl)-3-methylbutane-1-sulfonamide
CID 115613306
1-cyclopropyl-N-(2-ethylbutyl)methanesulfonamide
CID 115673529
N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
4-(ethylsulfamoylamino)-3-methoxybutanoic acid
CID 103153439
N-(ethoxysulfamoyl)ethanamine
CID 114807184
N-(2-ethylbutyl)-4-propylbenzenesulfonamide
CID 115613302
N'-(ethylsulfamoyl)-N,N-dimethyl-1-phenylethane-1,2-diamine
CID 110620930

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(ethylsulfamoyl)butan-1-amine?
The IUPAC name of 2-ethyl-N-(ethylsulfamoyl)butan-1-amine (CID 115638452) is 2-ethyl-N-(ethylsulfamoyl)butan-1-amine.
What is the SMILES notation for 2-ethyl-N-(ethylsulfamoyl)butan-1-amine?
The canonical SMILES for 2-ethyl-N-(ethylsulfamoyl)butan-1-amine is CCNS(=O)(=O)NCC(CC)CC.
What is the InChIKey of 2-ethyl-N-(ethylsulfamoyl)butan-1-amine?
The InChIKey is YHIIHBADRSCTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-4-8(5-2)7-10-13(11,12)9-6-3/h8-10H,4-7H2,1-3H3.
What are the key properties of 2-ethyl-N-(ethylsulfamoyl)butan-1-amine?
2-ethyl-N-(ethylsulfamoyl)butan-1-amine has a molecular weight of 208.33 g/mol, XLogP of 0.87, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(ethylsulfamoyl)butan-1-amine is sourced from PubChem (CID 115638452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).