N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide

C14H24N2O2S — CID 43508199

IUPACN-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1ccccc1C(C)NCC
InChIInChI=1S/C14H24N2O2S/c1-4-6-11-19(17,18)16-14-10-8-7-9-13(14)12(3)15-5-2/h7-10,12,15-16H,4-6,11H2,1-3H3
InChIKeyISSUXHCFXDLGBX-UHFFFAOYSA-N
MW284.43 g/mol
LogP2.90
Rot. Bonds8

About N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide

N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide (PubChem CID 43508199) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide.

Molecular Properties

Compound NameN-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide
PubChem CID43508199
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC NameN-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1ccccc1C(C)NCC
InChIInChI=1S/C14H24N2O2S/c1-4-6-11-19(17,18)16-14-10-8-7-9-13(14)12(3)15-5-2/h7-10,12,15-16H,4-6,11H2,1-3H3
InChIKeyISSUXHCFXDLGBX-UHFFFAOYSA-N
XLogP2.90
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[1-(ethylamino)ethyl]phenyl]propane-1-sulfonamide
CID 43508200
N-[2-[1-(ethylamino)ethyl]phenyl]-3-methylbutane-1-sulfonamide
CID 63856595
2-ethoxy-N-[2-[1-(ethylamino)ethyl]phenyl]ethanesulfonamide
CID 63245696
N-[2-[1-(ethylamino)ethyl]phenyl]propane-2-sulfonamide
CID 60858301
4-(ethylamino)-N-(2-propan-2-ylphenyl)butane-1-sulfonamide
CID 106057914
1-[1-(ethylamino)ethyl]-2-[[methyl(propan-2-yl)sulfamoyl]amino]benzene
CID 61455736
N-[3-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide
CID 43508144
N-[2-(methanesulfonamido)phenyl]butane-1-sulfonamide
CID 113093433
N-(2-aminophenyl)butane-1-sulfonamide
CID 16771337
N-(2-cyanophenyl)butane-1-sulfonamide
CID 5065530
ethyl N-[[2-[1-(ethylamino)ethyl]phenyl]sulfamoyl]carbamate
CID 114463183
N-(2-hydroxyphenyl)dodecane-1-sulfonamide
CID 3509562

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide?
The IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide (CID 43508199) is N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide.
What is the SMILES notation for N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide?
The canonical SMILES for N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide is CCCCS(=O)(=O)Nc1ccccc1C(C)NCC.
What is the InChIKey of N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide?
The InChIKey is ISSUXHCFXDLGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-4-6-11-19(17,18)16-14-10-8-7-9-13(14)12(3)15-5-2/h7-10,12,15-16H,4-6,11H2,1-3H3.
What are the key properties of N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide?
N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide has a molecular weight of 284.43 g/mol, XLogP of 2.90, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(ethylamino)ethyl]phenyl]butane-1-sulfonamide is sourced from PubChem (CID 43508199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).