2-(2-ethoxyethylamino)ethanesulfonamide

C6H16N2O3S — CID 114384811

IUPAC2-(2-ethoxyethylamino)ethanesulfonamide
SMILESCCOCCNCCS(N)(=O)=O
InChIInChI=1S/C6H16N2O3S/c1-2-11-5-3-8-4-6-12(7,9)10/h8H,2-6H2,1H3,(H2,7,9,10)
InChIKeyCTZCLYAOYPWLTP-UHFFFAOYSA-N
MW196.27 g/mol
LogP-1.10
Rot. Bonds7

About 2-(2-ethoxyethylamino)ethanesulfonamide

2-(2-ethoxyethylamino)ethanesulfonamide (PubChem CID 114384811) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is 2-(2-ethoxyethylamino)ethanesulfonamide.

Molecular Properties

Compound Name2-(2-ethoxyethylamino)ethanesulfonamide
PubChem CID114384811
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Name2-(2-ethoxyethylamino)ethanesulfonamide
SMILESCCOCCNCCS(N)(=O)=O
InChIInChI=1S/C6H16N2O3S/c1-2-11-5-3-8-4-6-12(7,9)10/h8H,2-6H2,1H3,(H2,7,9,10)
InChIKeyCTZCLYAOYPWLTP-UHFFFAOYSA-N
XLogP-1.10
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-[2-(3-methylbutylsulfonyl)ethyl]ethanamine
CID 107757860
2-ethoxy-N-[2-(2-methylbutylsulfonyl)ethyl]ethanamine
CID 107757643
2-(pentylamino)ethanesulfonamide
CID 43551719
N-(2-methylsulfonylethyl)-2-(2-propoxyethoxy)ethanamine
CID 63685909
N-(2-ethoxyethyl)propan-1-amine;methane
CID 157152444
4-ethoxy-N-(2-ethoxyethyl)butan-1-amine
CID 62565193
2-(2-methylsulfinylethylamino)ethanesulfonamide
CID 114385199
ethyl 3-(2-ethoxyethylamino)propanoate
CID 43591020
3-(2-chloroethylsulfonyl)-N-(2-ethoxyethyl)butan-1-amine
CID 19748063
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
3-ethoxy-N-[2-(2-methoxyethylsulfonyl)ethyl]propan-1-amine
CID 106513266
N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
CID 62566507

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylamino)ethanesulfonamide?
The IUPAC name of 2-(2-ethoxyethylamino)ethanesulfonamide (CID 114384811) is 2-(2-ethoxyethylamino)ethanesulfonamide.
What is the SMILES notation for 2-(2-ethoxyethylamino)ethanesulfonamide?
The canonical SMILES for 2-(2-ethoxyethylamino)ethanesulfonamide is CCOCCNCCS(N)(=O)=O.
What is the InChIKey of 2-(2-ethoxyethylamino)ethanesulfonamide?
The InChIKey is CTZCLYAOYPWLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3S/c1-2-11-5-3-8-4-6-12(7,9)10/h8H,2-6H2,1H3,(H2,7,9,10).
What are the key properties of 2-(2-ethoxyethylamino)ethanesulfonamide?
2-(2-ethoxyethylamino)ethanesulfonamide has a molecular weight of 196.27 g/mol, XLogP of -1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethylamino)ethanesulfonamide is sourced from PubChem (CID 114384811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).