1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide

C11H26N2O3S — CID 82952792

IUPAC1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide
SMILESCCNCC(C)S(=O)(=O)N(CCOC)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-6-12-9-11(4)17(14,15)13(10(2)3)7-8-16-5/h10-12H,6-9H2,1-5H3
InChIKeyFYHLSUSZLVXAHS-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.67
Rot. Bonds9

About 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide

1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide (PubChem CID 82952792) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide.

Molecular Properties

Compound Name1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide
PubChem CID82952792
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide
SMILESCCNCC(C)S(=O)(=O)N(CCOC)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-6-12-9-11(4)17(14,15)13(10(2)3)7-8-16-5/h10-12H,6-9H2,1-5H3
InChIKeyFYHLSUSZLVXAHS-UHFFFAOYSA-N
XLogP0.67
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-(ethylamino)propane-2-sulfonamide
CID 103192324
1-N-ethyl-3-N,3-N-bis(2-methoxyethyl)-2-methylbutane-1,3-diamine
CID 81019237
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide
CID 64584190
1-N-ethyl-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-3-methylbutane-1,2-diamine
CID 62461616
2-N-butan-2-yl-1-N-ethyl-2-N-(2-methoxyethyl)-3-methylbutane-1,2-diamine
CID 55072484
1-N-ethyl-2-N-(3-methoxypropyl)-2-N-methylpropane-1,2-diamine
CID 63008673
N-(2-methoxyethyl)-N-pentan-3-ylmethanesulfonamide
CID 60773925
1-N-ethyl-3-methoxy-2-N-methyl-2-N-propan-2-ylpropane-1,2-diamine
CID 103225357
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(propan-2-ylamino)ethanesulfonamide
CID 55004039
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)propane-2-sulfonamide
CID 62351553
N-(3-methoxypropyl)-2-propan-2-ylsulfonylpropan-1-amine
CID 106513164
N-(dimethylsulfamoyl)-N-(2-methoxyethyl)pentan-3-amine
CID 78881826

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide?
The IUPAC name of 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide (CID 82952792) is 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide.
What is the SMILES notation for 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide?
The canonical SMILES for 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide is CCNCC(C)S(=O)(=O)N(CCOC)C(C)C.
What is the InChIKey of 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide?
The InChIKey is FYHLSUSZLVXAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-6-12-9-11(4)17(14,15)13(10(2)3)7-8-16-5/h10-12H,6-9H2,1-5H3.
What are the key properties of 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide?
1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide has a molecular weight of 266.41 g/mol, XLogP of 0.67, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-ylpropane-2-sulfonamide is sourced from PubChem (CID 82952792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).