2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide

C8H17NO4S — CID 103339659

IUPAC2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide
SMILESC=CCN(CCOC)S(=O)(=O)CCO
InChIInChI=1S/C8H17NO4S/c1-3-4-9(5-7-13-2)14(11,12)8-6-10/h3,10H,1,4-8H2,2H3
InChIKeyVYMCCMKLJKFMEJ-UHFFFAOYSA-N
MW223.29 g/mol
LogP-0.56
Rot. Bonds8

About 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide

2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide (PubChem CID 103339659) has the molecular formula C8H17NO4S and a molecular weight of 223.29 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide
PubChem CID103339659
Molecular FormulaC8H17NO4S
Molecular Weight223.29 g/mol
Exact Mass223.09
IUPAC Name2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide
SMILESC=CCN(CCOC)S(=O)(=O)CCO
InChIInChI=1S/C8H17NO4S/c1-3-4-9(5-7-13-2)14(11,12)8-6-10/h3,10H,1,4-8H2,2H3
InChIKeyVYMCCMKLJKFMEJ-UHFFFAOYSA-N
XLogP-0.56
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(2-methoxyethyl)-N-prop-2-enylbutane-1-sulfonamide
CID 103340731
N-(2-cyanoethyl)-2-hydroxy-N-(2-methoxyethyl)ethanesulfonamide
CID 79578341
4-[[2-methoxyethyl(prop-2-enyl)sulfamoyl]methyl]benzoic acid
CID 103338521
1-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-N-prop-2-enylpyrazole-4-sulfonamide
CID 103340608
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
1-(4-cyanophenyl)-N-(2-methoxyethyl)-N-prop-2-enylmethanesulfonamide
CID 107857512
4-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-1-sulfonamide
CID 103340553
3-chloro-4-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylbenzenesulfonamide
CID 107090912
2-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-1-sulfonamide
CID 103340573
N-(2-methoxyethyl)-2-methyl-N-prop-2-enylbenzenesulfonamide
CID 103340514
2,4-difluoro-3-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylbenzenesulfonamide
CID 103340564
1-ethyl-5-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylpyrrole-3-sulfonamide
CID 103340591

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide (CID 103339659) is 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide is C=CCN(CCOC)S(=O)(=O)CCO.
What is the InChIKey of 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide?
The InChIKey is VYMCCMKLJKFMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4S/c1-3-4-9(5-7-13-2)14(11,12)8-6-10/h3,10H,1,4-8H2,2H3.
What are the key properties of 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide?
2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide has a molecular weight of 223.29 g/mol, XLogP of -0.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide is sourced from PubChem (CID 103339659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).