N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide

C10H23NO4S — CID 64584190

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide
SMILESCOCCN(C(C)COC)S(=O)(=O)C(C)C
InChIInChI=1S/C10H23NO4S/c1-9(2)16(12,13)11(6-7-14-4)10(3)8-15-5/h9-10H,6-8H2,1-5H3
InChIKeyXASRZOLEKMQIBW-UHFFFAOYSA-N
MW253.36 g/mol
LogP0.71
Rot. Bonds8

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide (PubChem CID 64584190) has the molecular formula C10H23NO4S and a molecular weight of 253.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide
PubChem CID64584190
Molecular FormulaC10H23NO4S
Molecular Weight253.36 g/mol
Exact Mass253.13
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide
SMILESCOCCN(C(C)COC)S(=O)(=O)C(C)C
InChIInChI=1S/C10H23NO4S/c1-9(2)16(12,13)11(6-7-14-4)10(3)8-15-5/h9-10H,6-8H2,1-5H3
InChIKeyXASRZOLEKMQIBW-UHFFFAOYSA-N
XLogP0.71
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.36
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide (CID 64584190) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide is COCCN(C(C)COC)S(=O)(=O)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide?
The InChIKey is XASRZOLEKMQIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4S/c1-9(2)16(12,13)11(6-7-14-4)10(3)8-15-5/h9-10H,6-8H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide has a molecular weight of 253.36 g/mol, XLogP of 0.71, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide is sourced from PubChem (CID 64584190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).