N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide

C11H18N2O2S — CID 62144614

IUPACN-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)CC)cc1
InChIInChI=1S/C11H18N2O2S/c1-4-12-10-6-8-11(9-7-10)16(14,15)13(3)5-2/h6-9,12H,4-5H2,1-3H3
InChIKeyLBZXATSUYDIUQZ-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.76
Rot. Bonds5

About N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide

N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide (PubChem CID 62144614) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide
PubChem CID62144614
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC NameN-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)CC)cc1
InChIInChI=1S/C11H18N2O2S/c1-4-12-10-6-8-11(9-7-10)16(14,15)13(3)5-2/h6-9,12H,4-5H2,1-3H3
InChIKeyLBZXATSUYDIUQZ-UHFFFAOYSA-N
XLogP1.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N,N-dimethylbenzenesulfonamide
CID 43415076
N-(2-cyanopropyl)-4-(ethylamino)-N-methylbenzenesulfonamide
CID 62158366
N-cyclopropyl-N-ethyl-4-(ethylamino)benzenesulfonamide
CID 62143418
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propylbenzenesulfonamide
CID 62158476
N,4-diethyl-N-methylbenzenesulfonamide
CID 142914245
N-ethyl-4-(ethylamino)-N-methyl-2-nitrobenzenesulfonamide
CID 62143928
N-ethyl-N-methyl-4-(methylaminomethyl)benzenesulfonamide
CID 60824654
4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
CID 62151171
4-(ethylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 62147634
N-(1-cyanopropan-2-yl)-4-(ethylamino)-N-methylbenzenesulfonamide
CID 63228547
4-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide
CID 62640211
4-(benzenesulfonyl)-N-ethylaniline
CID 10849008

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide?
The IUPAC name of N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide (CID 62144614) is N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide is CCNc1ccc(S(=O)(=O)N(C)CC)cc1.
What is the InChIKey of N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide?
The InChIKey is LBZXATSUYDIUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-4-12-10-6-8-11(9-7-10)16(14,15)13(3)5-2/h6-9,12H,4-5H2,1-3H3.
What are the key properties of N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide?
N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide has a molecular weight of 242.34 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide is sourced from PubChem (CID 62144614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).