3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide

C7H16ClNO3S — CID 60958696

IUPAC3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide
SMILESCCN(CCO)S(=O)(=O)CCCCl
InChIInChI=1S/C7H16ClNO3S/c1-2-9(5-6-10)13(11,12)7-3-4-8/h10H,2-7H2,1H3
InChIKeyQENMHPGZBHEOLU-UHFFFAOYSA-N
MW229.73 g/mol
LogP0.26
Rot. Bonds7

About 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide

3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide (PubChem CID 60958696) has the molecular formula C7H16ClNO3S and a molecular weight of 229.73 g/mol. Its IUPAC name is 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide.

Molecular Properties

Compound Name3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide
PubChem CID60958696
Molecular FormulaC7H16ClNO3S
Molecular Weight229.73 g/mol
Exact Mass229.05
IUPAC Name3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide
SMILESCCN(CCO)S(=O)(=O)CCCCl
InChIInChI=1S/C7H16ClNO3S/c1-2-9(5-6-10)13(11,12)7-3-4-8/h10H,2-7H2,1H3
InChIKeyQENMHPGZBHEOLU-UHFFFAOYSA-N
XLogP0.26
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.73
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide?
The IUPAC name of 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide (CID 60958696) is 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide.
What is the SMILES notation for 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide?
The canonical SMILES for 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide is CCN(CCO)S(=O)(=O)CCCCl.
What is the InChIKey of 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide?
The InChIKey is QENMHPGZBHEOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16ClNO3S/c1-2-9(5-6-10)13(11,12)7-3-4-8/h10H,2-7H2,1H3.
What are the key properties of 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide?
3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide has a molecular weight of 229.73 g/mol, XLogP of 0.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-ethyl-N-(2-hydroxyethyl)propane-1-sulfonamide is sourced from PubChem (CID 60958696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).